Vitas-M small molecule compound
(2Z)-4-[(2,3-dichlorophenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK411164
SMILES OC(=O)/C=C\C(=O)Nc1cccc(c1Cl)Cl
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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/c11-6-2-1-3-7(10(6)12)13-8(14)4-5-9(15)16/h1-5H,(H,13,14)(H,15,16)/b5-4-InChIKey
RUGLHUNECPZYDF-PLNGDYQASA-NSynonyms
58609-74-8(2Z)3(N(23DICHLOROPHENYL)CARBAMOYL)PROP2ENOICACID
(2Z)4((23dichlorophenyl)amino)4oxobut2enoicacid
(Z)4(23DICHLOROANILINO)4OXOBUT2ENOICACID
58609748
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C=CC(=O)O
InChI=1SC10H7Cl2NO3c1162137(10(6)12)138(14)459(15)16h15H(H1314)(H1516)b54
MFCD00052468
N(23DICHLOROPHENYL)MALEAMIDICACID
OC(=O)C=CC(=O)Nc1cccc(c1Cl)Cl
ZINC000031854429
ZINC31854429
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