Vitas-M small molecule compound
(2E)-4-[(3,4-dichlorophenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK413011
SMILES O=C(Nc1ccc(c(c1)Cl)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/c11-7-2-1-6(5-8(7)12)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3+InChIKey
YMYKNYVBUCMJOG-ONEGZZNKSA-NSynonyms
54012-56-5(2E)3((34DICHLOROPHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((34dichlorophenyl)amino)4oxobut2enoicacid
(E)4(34DICHLOROANILINO)4OXOBUT2ENOICACID
(E)4(34DICHLOROPHENYLAMINO)4OXOBUT2ENOICACID
2BUTENOICACID4DICHLOROPHENYL)AMINO)4OXO
54012565
C1=CC(=C(C=C1NC(=O)C=CC(=O)O)Cl)Cl
InChI=1SC10H7Cl2NO3c117216(58(7)12)139(14)3410(15)16h15H(H1314)(H1516)b43+
MFCD00756719
O=C(Nc1ccc(c(c1)Cl)Cl)C=CC(=O)O
ZINC000000141386
ZINC141386
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