Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}prop-2-en-1-one
Catalog ID
STK076432
SMILES O=C(N1CCN(CC1)c1cccc(c1)C(F)(F)F)/C=C/c1ccccc1Cl
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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 C20H18ClF3N2O MW 394.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClF3N2O/c21-18-7-2-1-4-15(18)8-9-19(27)26-12-10-25(11-13-26)17-6-3-5-16(14-17)20(22,23)24/h1-9,14H,10-13H2/b9-8+InChIKey
NXLRXVYSTZWTJS-CMDGGOBGSA-NSynonyms
433239-51-1(2E)3(2CHLOROPHENYL)1(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZIN1YL)PROP2EN1ONE
(2E)3(2CHLOROPHENYL)1(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZINYL)PROP2EN1ONE
(E)3(2CHLOROPHENYL)1(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZIN1YL)PROP2EN1ONE
433239511
C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C=CC3=CC=CC=C3Cl
InChI=1SC20H18ClF3N2Oc2118721415(18)8919(27)26121025(111326)1763516(1417)20(2223)24h1914H1013H2b98+
MFCD03393674
O=C(N1CCN(CC1)c1cccc(c1)C(F)(F)F)C=Cc1ccccc1Cl
STK076432
ZINC000002993273
ZINC02993273
ZINC2993273
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