Vitas-M small molecule compound
(2E)-3-(2,6-dichlorophenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one
Catalog ID
STK433371
SMILES O=C(N1CCN(CC1)c1ccc(cc1)F)/C=C/c1c(Cl)cccc1Cl
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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 C19H17Cl2FN2O MW 379.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17Cl2FN2O/c20-17-2-1-3-18(21)16(17)8-9-19(25)24-12-10-23(11-13-24)15-6-4-14(22)5-7-15/h1-9H,10-13H2/b9-8+InChIKey
XZKARAYTBLGMKD-CMDGGOBGSA-NSynonyms
(2E)3(26dichlorophenyl)1(4(4fluorophenyl)piperazin1yl)prop2en1one
(2E)3(26DICHLOROPHENYL)1(4(4FLUOROPHENYL)PIPERAZINYL)PROP2EN1ONE
(E)3(26DICHLOROPHENYL)1(4(4FLUOROPHENYL)PIPERAZIN1YL)PROP2EN1ONE
1(3(26DICHLOROPHENYL)ACRYLOYL)4(4FLUOROPHENYL)PIPERAZINE
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C=CC3=C(C=CC=C3Cl)Cl
InChI=1SC19H17Cl2FN2Oc201721318(21)16(17)8919(25)24121023(111324)156414(22)5715h19H1013H2b98+
MFCD03385146
O=C(N1CCN(CC1)c1ccc(cc1)F)C=Cc1c(Cl)cccc1Cl
ZINC000000657474
ZINC00657474
ZINC657474
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