Vitas-M small molecule compound
(2E)-1-{4-[4-(benzyloxy)phenyl]piperazin-1-yl}-3-phenylprop-2-en-1-one
Catalog ID
STK429036
SMILES O=C(N1CCN(CC1)c1ccc(cc1)OCc1ccccc1)/C=C/c1ccccc1
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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 C26H26N2O2 MW 398.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O2/c29-26(16-11-22-7-3-1-4-8-22)28-19-17-27(18-20-28)24-12-14-25(15-13-24)30-21-23-9-5-2-6-10-23/h1-16H,17-21H2/b16-11+InChIKey
DNISFMNDUPEVBF-LFIBNONCSA-NSynonyms
(2E)1(4(4(benzyloxy)phenyl)piperazin1yl)3phenylprop2en1one
(2E)3PHENYL1(4(4(PHENYLMETHOXY)PHENYL)PIPERAZINYL)PROP2EN1ONE
(E)3PHENYL1(4(4PHENYLMETHOXYPHENYL)PIPERAZIN1YL)PROP2EN1ONE
C1CN(CCN1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4
InChI=1SC26H26N2O2c2926(1611227314822)28191727(182028)24121425(151324)30212395261023h116H1721H2b1611+
MFCD03465237
O=C(N1CCN(CC1)c1ccc(cc1)OCc1ccccc1)C=Cc1ccccc1
ZINC000001457105
ZINC01457105
ZINC1457105
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