Vitas-M small molecule compound
(2E)-1-(4-benzylpiperazin-1-yl)-3-phenylprop-2-en-1-one
Catalog ID
STL062477
SMILES O=C(N1CCN(CC1)Cc1ccccc1)/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 C20H22N2O MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O/c23-20(12-11-18-7-3-1-4-8-18)22-15-13-21(14-16-22)17-19-9-5-2-6-10-19/h1-12H,13-17H2/b12-11+InChIKey
GWHWSKGIRYVYDA-VAWYXSNFSA-NSynonyms
768335-85-9(2E)1(4benzylpiperazin1yl)3phenylprop2en1one
(2E)3PHENYL1(4BENZYLPIPERAZINYL)PROP2EN1ONE
(E)1(4BENZYLPIPERAZIN1YL)3PHENYLPROP2EN1ONE
3PHENYL1(4BENZYLPIPERAZINO)2PROPEN1ONE
4BENZYLPIPERAZINO((E)STYRYL)KETONE
768335859
C1CN(CCN1CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3
InChI=1SC20H22N2Oc2320(1211187314818)22151321(141622)171995261019h112H1317H2b1211+
MFCD01480602
O=C(N1CCN(CC1)Cc1ccccc1)C=Cc1ccccc1
ZINC000005683010
ZINC20191768
ZINC5683010
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