Vitas-M small molecule compound
(2E)-4-[(4-chlorophenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK355927
SMILES O=C(Nc1ccc(cc1)Cl)/C=C/C(=O)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C10H8ClNO3 MW 225.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClNO3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/b6-5+InChIKey
FBTQVXSNFILAQY-AATRIKPKSA-NSynonyms
7242-16-2(2E)3(N(4CHLOROPHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((4chlorophenyl)amino)4oxobut2enoicacid
(E)4(4CHLOROANILINO)4OXOBUT2ENOICACID
(E)4(4CHLOROPHENYLAMINO)4OXOBUT2ENOICACID
3((4CHLOROPHENYL)CARBAMOYL)PROP2ENOICACID
3(4CHLOROPHENYLCARBAMOYL)EACRYLICACID
4((4CHLOROPHENYL)AMINO)4OXOBUT2ENOICACID
7242162
C1=CC(=CC=C1NC(=O)C=CC(=O)O)Cl
InChI=1SC10H8ClNO3c117138(427)129(13)5610(14)15h16H(H1213)(H1415)b65+
MFCD00185899
O=C(Nc1ccc(cc1)Cl)C=CC(=O)O
ZINC000000075383
ZINC75383
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