Vitas-M small molecule compound

3-phenyl-1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one

Catalog ID
STK468403
SMILES O=C(N1CCN(CC1)CCc1ccccc1)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 C21H26N2O MW 322.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O/c24-21(12-11-19-7-3-1-4-8-19)23-17-15-22(16-18-23)14-13-20-9-5-2-6-10-20/h1-10H,11-18H2
InChIKey
DRPUPZBEEGYVAC-UHFFFAOYSA-N
Synonyms

1(4PHENETHYLPIPERAZIN1YL)3PHENYLPROPAN1ONE
3phenyl1(4(2phenylethyl)piperazin1yl)propan1one
C1CN(CCN1CCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3
InChI=1SC21H26N2Oc2421(1211197314819)23171522(161823)14132095261020h110H1118H2
MFCD07182733
ZINC000020472588
ZINC20472588

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.