Vitas-M small molecule compound
(2Z)-4-[(4-chlorophenyl)amino]-2-methyl-4-oxobut-2-enoic acid
Catalog ID
STK427290
SMILES O=C(Nc1ccc(cc1)Cl)/C=C(\C(=O)O)/C
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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 C11H10ClNO3 MW 239.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNO3/c1-7(11(15)16)6-10(14)13-9-4-2-8(12)3-5-9/h2-6H,1H3,(H,13,14)(H,15,16)/b7-6-InChIKey
DCIWZCMRDPUCFK-SREVYHEPSA-NSynonyms
80818-23-1(2Z)3(N(4CHLOROPHENYL)CARBAMOYL)2METHYLPROP2ENOICACID
(2Z)4((4chlorophenyl)amino)2methyl4oxobut2enoicacid
(Z)4(4CHLOROANILINO)2METHYL4OXOBUT2ENOICACID
80818231
CC(=CC(=O)NC1=CC=C(C=C1)Cl)C(=O)O
InChI=1SC11H10ClNO3c17(11(15)16)610(14)139428(12)359h26H1H3(H1314)(H1516)b76
MFCD02612310
O=C(Nc1ccc(cc1)Cl)C=C(C(=O)O)C
ZINC000002789049
ZINC2789049
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