Vitas-M small molecule compound

1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone

Catalog ID
STK488552
SMILES Cc1cccc(c1)OCC(=O)N1CCN(CC1)c1ccccc1Cl

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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 C19H21ClN2O2 MW 344.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O2/c1-15-5-4-6-16(13-15)24-14-19(23)22-11-9-21(10-12-22)18-8-3-2-7-17(18)20/h2-8,13H,9-12,14H2,1H3
InChIKey
LVOAIAKHYSPERG-UHFFFAOYSA-N
Synonyms
930983-70-3
1(4(2chlorophenyl)piperazin1yl)2(3methylphenoxy)ethanone
1(4(2CHLOROPHENYL)PIPERAZINYL)2(3METHYLPHENOXY)ETHAN1ONE
930983703
CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl
InChI=1SC19H21ClN2O2c11554616(1315)241419(23)2211921(101222)18832717(18)20h2813H91214H21H3
MFCD09340302
ZINC000007889892
ZINC07889892
ZINC7889892

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Available files

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