Vitas-M small molecule compound
(2E)-N-(4-acetylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Catalog ID
STL017459
SMILES O=C(Nc1ccc(cc1)C(=O)C)/C=C/c1cccc(c1)C(F)(F)F
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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 C18H14F3NO2 MW 333.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14F3NO2/c1-12(23)14-6-8-16(9-7-14)22-17(24)10-5-13-3-2-4-15(11-13)18(19,20)21/h2-11H,1H3,(H,22,24)/b10-5+InChIKey
HXXIMIVPNDLHFV-BJMVGYQFSA-NSynonyms
868213-15-4(2E)N(4acetylphenyl)3(3(trifluoromethyl)phenyl)prop2enamide
(E)N(4ACETYLPHENYL)3(3(TRIFLUOROMETHYL)PHENYL)PROP2ENAMIDE
868213154
CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)C(F)(F)F
InChI=1SC18H14F3NO2c112(23)146816(9714)2217(24)1051332415(1113)18(1920)21h211H1H3(H2224)b105+
MFCD05847592
O=C(Nc1ccc(cc1)C(=O)C)C=Cc1cccc(c1)C(F)(F)F
ZINC000002709916
ZINC02709916
ZINC2709916
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