Vitas-M small molecule compound
(2E)-4-[(3,5-dichlorophenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK023705
SMILES O=C(Nc1cc(Cl)cc(c1)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 C10H7Cl2NO3 MW 260.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7Cl2NO3/c11-6-3-7(12)5-8(4-6)13-9(14)1-2-10(15)16/h1-5H,(H,13,14)(H,15,16)/b2-1+InChIKey
YDCIVHVKWOTWES-OWOJBTEDSA-NSynonyms
929697-63-2(2E)3(N(35DICHLOROPHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((35DICHLOROPHENYL)AMINO)4OXOBUT2ENOICACID
(E)4(35DICHLOROANILINO)4OXOBUT2ENOICACID
4(35DICHLOROPHENYLAMINO)4OXO2BUTENOICACID
929697632
C1=C(C=C(C=C1Cl)Cl)NC(=O)C=CC(=O)O
InChI=1SC10H7Cl2NO3c11637(12)58(46)139(14)1210(15)16h15H(H1314)(H1516)b21+
MFCD00977623
N(35DICHLOROPHENYL)MALEAMIDICACID
O=C(Nc1cc(Cl)cc(c1)Cl)C=CC(=O)O
STK023705
ZINC000000038660
ZINC38660
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