Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-{4-[4-(pentafluorophenyl)piperazin-1-yl]phenyl}prop-2-enamide
Catalog ID
STK390126
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)c1c(F)c(F)c(c(c1F)F)F)/C=C/c1ccco1
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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 C23H18F5N3O2 MW 463.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18F5N3O2/c24-18-19(25)21(27)23(22(28)20(18)26)31-11-9-30(10-12-31)15-5-3-14(4-6-15)29-17(32)8-7-16-2-1-13-33-16/h1-8,13H,9-12H2,(H,29,32)/b8-7+InChIKey
JCGSDONBMPIRNT-BQYQJAHWSA-NSynonyms
(2E)3(furan2yl)N(4(4(pentafluorophenyl)piperazin1yl)phenyl)prop2enamide
(E)3(furan2yl)N(4(4(23456pentafluorophenyl)piperazin1yl)phenyl)prop2enamide
C1CN(CCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3)C4=C(C(=C(C(=C4F)F)F)F)F
InChI=1SC23H18F5N3O2c241819(25)21(27)23(22(28)20(18)26)3111930(101231)155314(4615)2917(32)871621133316h1813H912H2(H2932)b87+
MFCD03836163
O=C(Nc1ccc(cc1)N1CCN(CC1)c1c(F)c(F)c(c(c1F)F)F)C=Cc1ccco1
ZINC000004122169
ZINC04122169
ZINC4122169
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