Vitas-M small molecule compound
4-methyl-N-[(1E)-1-[4-(methylsulfanyl)phenyl]-3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}prop-1-en-2-yl]benzamide
Catalog ID
STK528629
SMILES CSc1ccc(cc1)/C=C(\C(=O)Nc1cccc(c1)C(F)(F)F)/NC(=O)c1ccc(cc1)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 C25H21F3N2O2S MW 470.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21F3N2O2S/c1-16-6-10-18(11-7-16)23(31)30-22(14-17-8-12-21(33-2)13-9-17)24(32)29-20-5-3-4-19(15-20)25(26,27)28/h3-15H,1-2H3,(H,29,32)(H,30,31)/b22-14+InChIKey
HRMORVRGQHKXES-HYARGMPZSA-NSynonyms
332115-17-0(E)4methylN(1(4(methylthio)phenyl)3oxo3((3(trifluoromethyl)phenyl)amino)prop1en2yl)benzamide
332115170
4methylN((1E)1(4(methylsulfanyl)phenyl)3oxo3((3(trifluoromethyl)phenyl)amino)prop1en2yl)benzamide
4METHYLN((E)1(4METHYLSULFANYLPHENYL)3OXO3(3(TRIFLUOROMETHYL)ANILINO)PROP1EN2YL)BENZAMIDE
CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)SC)C(=O)NC3=CC=CC(=C3)C(F)(F)F
CSc1ccc(cc1)C=C(C(=O)Nc1cccc(c1)C(F)(F)F)NC(=O)c1ccc(cc1)C
InChI=1SC25H21F3N2O2Sc11661018(11716)23(31)3022(141781221(332)13917)24(32)292053419(1520)25(2627)28h315H12H3(H2932)(H3031)b2214+
MFCD01855545
ZINC000002282732
ZINC02282732
ZINC2282732
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