Vitas-M small molecule compound
(2Z)-4-oxo-4-phenyl-2-(phenylamino)but-2-enoic acid
Catalog ID
STK535181
SMILES OC(=O)/C(=C/C(=O)c1ccccc1)/Nc1ccccc1
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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 C16H13NO3 MW 267.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO3/c18-15(12-7-3-1-4-8-12)11-14(16(19)20)17-13-9-5-2-6-10-13/h1-11,17H,(H,19,20)/b14-11-InChIKey
YHFPFWGKTZTMBI-KAMYIIQDSA-NSynonyms
(2Z)2ANILINO4OXO4PHENYLBUT2ENOICACID
(2Z)4oxo4phenyl2(phenylamino)but2enoicacid
(Z)2ANILINO4OXO4PHENYLBUT2ENOICACID
(Z)4oxo4phenyl2(phenylamino)but2enoicacid
4OXO4PHENYL2PHENYLAMINOBUT2ENOICACID
C1=CC=C(C=C1)C(=O)C=C(C(=O)O)NC2=CC=CC=C2
InChI=1SC16H13NO3c1815(127314812)1114(16(19)20)171395261013h11117H(H1920)b1411
MFCD02130937
OC(=O)C(=CC(=O)c1ccccc1)Nc1ccccc1
ZINC000002332478
ZINC000100316634
ZINC100316634
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