Vitas-M small molecule compound
[4-(3-chlorobenzyl)piperazin-1-yl](2-methylphenyl)methanone
Catalog ID
STK492139
SMILES Clc1cccc(c1)CN1CCN(CC1)C(=O)c1ccccc1C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C19H21ClN2O MW 328.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O/c1-15-5-2-3-8-18(15)19(23)22-11-9-21(10-12-22)14-16-6-4-7-17(20)13-16/h2-8,13H,9-12,14H2,1H3InChIKey
FCJWRMVVIKHHKW-UHFFFAOYSA-NSynonyms
(4((3chlorophenyl)methyl)piperazin1yl)(2methylphenyl)methanone
(4(3chlorobenzyl)piperazin1yl)(2methylphenyl)methanone
CC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl
InChI=1SC19H21ClN2Oc115523818(15)19(23)2211921(101222)141664717(20)1316h2813H91214H21H3
MFCD09873053
ZINC000016603333
ZINC16603333
Check stock
See real-time availability and sample size for STK492139 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.