Vitas-M small molecule compound
(2E)-4-[(2-chlorophenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK355926
SMILES O=C(Nc1ccccc1Cl)/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/c11-7-3-1-2-4-8(7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/b6-5+InChIKey
YZGAQJUBGHWISG-AATRIKPKSA-NSynonyms
106691-35-4(2E)3(N(2CHLOROPHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((2chlorophenyl)amino)4oxobut2enoicacid
(E)4(2CHLOROANILINO)4OXOBUT2ENOICACID
106691354
C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Cl
InChI=1SC10H8ClNO3c11731248(7)129(13)5610(14)15h16H(H1213)(H1415)b65+
MFCD00185900
N(OCHLOROPHENYL)MALEAMIDICACID
O=C(Nc1ccccc1Cl)C=CC(=O)O
ZINC000000053881
ZINC53881
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