Vitas-M small molecule compound
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3,4-dimethylphenoxy)ethanone
Catalog ID
STK863256
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)COc1ccc(c(c1)C)C
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 C20H23ClN2O2 MW 358.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O2/c1-15-6-7-19(12-16(15)2)25-14-20(24)23-10-8-22(9-11-23)18-5-3-4-17(21)13-18/h3-7,12-13H,8-11,14H2,1-2H3InChIKey
KHZLAPUFBAGZQD-UHFFFAOYSA-NSynonyms
1(4(3chlorophenyl)piperazin1yl)2(34dimethylphenoxy)ethanone
CC1=C(C=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C
InChI=1SC20H23ClN2O2c1156719(1216(15)2)251420(24)2310822(91123)1853417(21)1318h371213H81114H212H3
MFCD03507597
ZINC000001133877
ZINC01133877
ZINC1133877
Check stock
See real-time availability and sample size for STK863256 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.