Vitas-M small molecule compound

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

Catalog ID
STK060935
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)COc1ccccc1C

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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/c1-15-5-2-3-8-18(15)24-14-19(23)22-11-9-21(10-12-22)17-7-4-6-16(20)13-17/h2-8,13H,9-12,14H2,1H3
InChIKey
CXEQDBHPLHOWED-UHFFFAOYSA-N
Synonyms
693239-70-2
1(4(3CHLOROPHENYL)PIPERAZIN1YL)2(2METHYLPHENOXY)ETHANONE
693239702
CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
Clc1cccc(c1)N1CCN(CC1)C(=O)COc1ccccc1C
InChI=1SC19H21ClN2O2c115523818(15)241419(23)2211921(101222)1774616(20)1317h2813H91214H21H3
MFCD03995948
STK060935
ZINC000000468341
ZINC00468341
ZINC468341

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Available files

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