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Carboxylic acid imides

Carboxylic acid imides

Organic compounds that are directly derived from carboxylic acid, and contain an imide functional group substitution; imide groups contain two acyl groups bound to nitrogen.
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1 – 4 of 4 results
1

Locostatin, Thermo Scientific Chemicals

CAS: 133812-16-5 Molecular Formula: C14H15NO3 Molecular Weight (g/mol): 245.278 MDL Number: MFCD00278769 InChI Key: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC Name: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

PubChem CID 5702600
CAS 133812-16-5
Molecular Weight (g/mol) 245.278
MDL Number MFCD00278769
SMILES CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
Synonym locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one
IUPAC Name (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one
InChI Key UTZAFVPPWUIPBH-QSLRECBCSA-N
Molecular Formula C14H15NO3
2

Ro 67-4853, Tocris Bioscience™

CAS: 302841-89-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.364 InChI Key: RQBUXEUMZZQUFY-UHFFFAOYSA-N Synonym: butyl n-9h-xanthene-9-carbonyl carbamate,butyl 9h-xanthene-9-carbonylcarbamate,9h-xanthene-9-carbonyl-carbamic acid butyl ester,carbamic acid, 9h-xanthen-9-ylcarbonyl-, butyl ester,d0e6gg,ro hplc,9h-xanthen-9-ylcarbonyl-carbamic acid butyl ester PubChem CID: 9949202 IUPAC Name: butyl N-(9H-xanthene-9-carbonyl)carbamate SMILES: CCCCOC(=O)NC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13

PubChem CID 9949202
CAS 302841-89-0
Molecular Weight (g/mol) 325.364
SMILES CCCCOC(=O)NC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13
Synonym butyl n-9h-xanthene-9-carbonyl carbamate,butyl 9h-xanthene-9-carbonylcarbamate,9h-xanthene-9-carbonyl-carbamic acid butyl ester,carbamic acid, 9h-xanthen-9-ylcarbonyl-, butyl ester,d0e6gg,ro hplc,9h-xanthen-9-ylcarbonyl-carbamic acid butyl ester
IUPAC Name butyl N-(9H-xanthene-9-carbonyl)carbamate
InChI Key RQBUXEUMZZQUFY-UHFFFAOYSA-N
Molecular Formula C19H19NO4
3

SB 415286, Tocris Bioscience™

CAS: 264218-23-7 Molecular Formula: C16H10ClN3O5 Molecular Weight (g/mol): 359.722 InChI Key: PQCXVIPXISBFPN-UHFFFAOYSA-N Synonym: 3-3-chloro-4-hydroxyphenylamino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenylamino-4-4-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyanilino-4-2-nitrophenyl pyrrole-2,5-dione,1h-pyrrol-2,5-dione, 3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl,tocris-1617,lopac-s-3567,d0n4wb,sb hplc PubChem CID: 4210951 IUPAC Name: 3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione SMILES: C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=O)[O-]

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PubChem CID 4210951
CAS 264218-23-7
Molecular Weight (g/mol) 359.722
SMILES C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=O)[O-]
Synonym 3-3-chloro-4-hydroxyphenylamino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenylamino-4-4-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl-1h-pyrrole-2,5-dione,3-3-chloro-4-hydroxyanilino-4-2-nitrophenyl pyrrole-2,5-dione,1h-pyrrol-2,5-dione, 3-3-chloro-4-hydroxyphenyl amino-4-2-nitrophenyl,tocris-1617,lopac-s-3567,d0n4wb,sb hplc
IUPAC Name 3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione
InChI Key PQCXVIPXISBFPN-UHFFFAOYSA-N
Molecular Formula C16H10ClN3O5
4

iCRT 14, Tocris Bioscience™

CAS: 677331-12-3 Molecular Formula: C21H17N3O2S Molecular Weight (g/mol): 375.446 InChI Key: NCSHZXNGQYSKLR-UNOMPAQXSA-N Synonym: icrt 14,icrt-14,icrt14,5-2,5-dimethyl-1-3-pyridinyl-1h-pyrrol-3-yl methylene-3-phenyl-2,4-thiazolidinedione,5z-5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-3-phenyl-1,3-thiazolidine-2,4-dione,icrt hplc,5-2,5-dimethyl-1-3-pyridinyl-1h-pyrrol-3-yl methylene-3-phenyl-2,4-thiazolidinedion,5z-5-2,5-dimethyl-1-pyridin-3-yl-1h-pyrrol-3-yl methylidene-3-phenyl-1,3-thiazolidine-2,4-dione,5z-5-2,5-dimethyl-1-pyridin-3-yl pyrrol-3-yl methylidene-3-phenyl-1,3-thiazolidine-2,4-dione PubChem CID: 5967294 IUPAC Name: (5Z)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione SMILES: CC1=CC(=C(N1C2=CN=CC=C2)C)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4

PubChem CID 5967294
CAS 677331-12-3
Molecular Weight (g/mol) 375.446
SMILES CC1=CC(=C(N1C2=CN=CC=C2)C)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4
Synonym icrt 14,icrt-14,icrt14,5-2,5-dimethyl-1-3-pyridinyl-1h-pyrrol-3-yl methylene-3-phenyl-2,4-thiazolidinedione,5z-5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-3-phenyl-1,3-thiazolidine-2,4-dione,icrt hplc,5-2,5-dimethyl-1-3-pyridinyl-1h-pyrrol-3-yl methylene-3-phenyl-2,4-thiazolidinedion,5z-5-2,5-dimethyl-1-pyridin-3-yl-1h-pyrrol-3-yl methylidene-3-phenyl-1,3-thiazolidine-2,4-dione,5z-5-2,5-dimethyl-1-pyridin-3-yl pyrrol-3-yl methylidene-3-phenyl-1,3-thiazolidine-2,4-dione
IUPAC Name (5Z)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione
InChI Key NCSHZXNGQYSKLR-UNOMPAQXSA-N
Molecular Formula C21H17N3O2S