Vitas-M small molecule compound

2-phenyl-1-(4-phenylpiperazin-1-yl)ethanone

Catalog ID
STK119833
SMILES O=C(N1CCN(CC1)c1ccccc1)Cc1ccccc1

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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 C18H20N2O MW 280.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O/c21-18(15-16-7-3-1-4-8-16)20-13-11-19(12-14-20)17-9-5-2-6-10-17/h1-10H,11-15H2
InChIKey
JBZQYPOCBCNVFX-UHFFFAOYSA-N
Synonyms
89007-20-5
2PHENYL1(4PHENYLPIPERAZIN1YL)ETHANONE
89007205
C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3
InChI=1SC18H20N2Oc2118(15167314816)20131119(121420)1795261017h110H1115H2
MFCD00495552
PIPERAZINE1PHENYL4(PHENYLACETYL)
ZINC000003200096
ZINC03200096
ZINC3200096

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Available files

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