Vitas-M small molecule compound

2-(3-methylphenyl)-1-(4-phenylpiperazin-1-yl)ethanone

Catalog ID
STK478376
SMILES Cc1cccc(c1)CC(=O)N1CCN(CC1)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 C19H22N2O MW 294.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O/c1-16-6-5-7-17(14-16)15-19(22)21-12-10-20(11-13-21)18-8-3-2-4-9-18/h2-9,14H,10-13,15H2,1H3
InChIKey
HXQUQMCXNZLEBL-UHFFFAOYSA-N
Synonyms

2(3methylphenyl)1(4phenylpiperazin1yl)ethanone
2(3METHYLPHENYL)1(4PHENYLPIPERAZINYL)ETHAN1ONE
CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC19H22N2Oc11665717(1416)1519(22)21121020(111321)188324918h2914H101315H21H3
MFCD08071600
ZINC000006714992
ZINC06714992
ZINC6714992

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Available files

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