Vitas-M small molecule compound
(2E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one
Catalog ID
STK438388
SMILES O=C(N1CCN(CC1)c1ccccc1F)/C=C/c1ccc(cc1)C(C)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 C22H25FN2O MW 352.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25FN2O/c1-17(2)19-10-7-18(8-11-19)9-12-22(26)25-15-13-24(14-16-25)21-6-4-3-5-20(21)23/h3-12,17H,13-16H2,1-2H3/b12-9+InChIKey
FEDDQXGFEAZCCA-FMIVXFBMSA-NSynonyms
(2E)1(4(2fluorophenyl)piperazin1yl)3(4(propan2yl)phenyl)prop2en1one
(2E)1(4(2FLUOROPHENYL)PIPERAZINYL)3(4(METHYLETHYL)PHENYL)PROP2EN1ONE
(E)1(4(2FLUOROPHENYL)PIPERAZIN1YL)3(4PROPAN2YLPHENYL)PROP2EN1ONE
1(2FLUOROPHENYL)4(3(4ISOPROPYLPHENYL)ACRYLOYL)PIPERAZINE
CC(C)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3F
InChI=1SC22H25FN2Oc117(2)1910718(81119)91222(26)25151324(141625)21643520(21)23h31217H1316H212H3b129+
MFCD03392865
O=C(N1CCN(CC1)c1ccccc1F)C=Cc1ccc(cc1)C(C)C
ZINC000000657460
ZINC00657460
ZINC657460
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