Vitas-M small molecule compound

N-(3-chlorophenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide

Catalog ID
STK680264
SMILES O=C(Nc1cccc(c1)Cl)CN1CCN(CC1)c1ccccc1C

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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 C19H22ClN3O MW 343.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O/c1-15-5-2-3-8-18(15)23-11-9-22(10-12-23)14-19(24)21-17-7-4-6-16(20)13-17/h2-8,13H,9-12,14H2,1H3,(H,21,24)
InChIKey
KSZITAHCVCUNHT-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC19H22ClN3Oc115523818(15)2311922(101223)1419(24)211774616(20)1317h2813H91214H21H3(H2124)
MFCD03767070
N(3chlorophenyl)2(4(2methylphenyl)piperazin1yl)acetamide
ZINC000055211367
ZINC55211367

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Available files

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