Vitas-M small molecule compound
(2E)-4-oxo-4-{[4-(trifluoromethoxy)phenyl]amino}but-2-enoic acid
Catalog ID
STK142546
SMILES O=C(Nc1ccc(cc1)OC(F)(F)F)/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 C11H8F3NO4 MW 275.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8F3NO4/c12-11(13,14)19-8-3-1-7(2-4-8)15-9(16)5-6-10(17)18/h1-6H,(H,15,16)(H,17,18)/b6-5+InChIKey
VPHLVPQYMNKATK-AATRIKPKSA-NSynonyms
298217-69-3(2E)3(N(4(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4OXO4((4(TRIFLUOROMETHOXY)PHENYL)AMINO)BUT2ENOICACID
(E)3(4TRIFLUOROMETHOXYPHENYLCARBAMOYL)ACRYLICACID
(E)4oxo4((4(trifluoromethoxy)phenyl)amino)but2enoicacid
(E)4OXO4(4(TRIFLUOROMETHOXY)ANILINO)BUT2ENOICACID
298217693
4OXO4(4(TRIFLUOROMETHOXY)ANILINO)2BUTENOICACID
ACRYLICACID3(4TRIFLUOROMETHOXYPHENYLCARBAMOYL)
C1=CC(=CC=C1NC(=O)C=CC(=O)O)OC(F)(F)F
InChI=1SC11H8F3NO4c1211(1314)198317(248)159(16)5610(17)18h16H(H1516)(H1718)b65+
MFCD00169478
O=C(Nc1ccc(cc1)OC(F)(F)F)C=CC(=O)O
ZINC000000040232
ZINC40232
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