Vitas-M small molecule compound
(2E,2'E)-1,1'-piperazine-1,4-diylbis[3-(4-fluorophenyl)prop-2-en-1-one]
Catalog ID
STK490158
SMILES O=C(N1CCN(CC1)C(=O)/C=C/c1ccc(cc1)F)/C=C/c1ccc(cc1)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 C22H20F2N2O2 MW 382.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20F2N2O2/c23-19-7-1-17(2-8-19)5-11-21(27)25-13-15-26(16-14-25)22(28)12-6-18-3-9-20(24)10-4-18/h1-12H,13-16H2/b11-5+,12-6+InChIKey
YSFAUMCHSIQDPO-YDWXAUTNSA-NSynonyms
(2E)1(4((2E)3(4FLUOROPHENYL)PROP2ENOYL)PIPERAZINYL)3(4FLUOROPHENYL)PROP2EN1ONE
(2E2E)11piperazine14diylbis(3(4fluorophenyl)prop2en1one)
(E)3(4FLUOROPHENYL)1(4((E)3(4FLUOROPHENYL)PROP2ENOYL)PIPERAZIN1YL)PROP2EN1ONE
C1CN(CCN1C(=O)C=CC2=CC=C(C=C2)F)C(=O)C=CC3=CC=C(C=C3)F
InChI=1SC22H20F2N2O2c23197117(2819)51121(27)25131526(161425)22(28)126183920(24)10418h112H1316H2b115+126+
MFCD03401619
O=C(N1CCN(CC1)C(=O)C=Cc1ccc(cc1)F)C=Cc1ccc(cc1)F
ZINC000006331671
ZINC06331671
ZINC6331671
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