Vitas-M small molecule compound
3-phenyl-1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propan-1-one
Catalog ID
STK408487
SMILES O=C(N1CCN(CC1)C/C=C/c1ccccc1)CCc1ccccc1
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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 C22H26N2O MW 334.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O/c25-22(14-13-21-10-5-2-6-11-21)24-18-16-23(17-19-24)15-7-12-20-8-3-1-4-9-20/h1-12H,13-19H2/b12-7+InChIKey
PGBRYKIMJAXMFZ-KPKJPENVSA-NSynonyms
1(4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)3PHENYLPROPAN1ONE
1(4(3PHENYL2PROPENYL)PIPERAZINO)3PHENYL1PROPANONE
3phenyl1(4((2E)3phenylprop2en1yl)piperazin1yl)propan1one
3PHENYL1(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)PROPAN1ONE
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3
InChI=1SC22H26N2Oc2522(141321105261121)24181623(171924)15712208314920h112H1319H2b127+
MFCD01368265
O=C(N1CCN(CC1)CC=Cc1ccccc1)CCc1ccccc1
ZINC000020149504
ZINC20149504
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