Vitas-M small molecule compound
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2-methylphenoxy)ethanone
Catalog ID
STK467620
SMILES Clc1ccc(cc1)N1CCN(CC1)C(=O)COc1ccccc1C
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 C19H21ClN2O2 MW 344.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O2/c1-15-4-2-3-5-18(15)24-14-19(23)22-12-10-21(11-13-22)17-8-6-16(20)7-9-17/h2-9H,10-14H2,1H3InChIKey
MLWCFPAVQPVVRZ-UHFFFAOYSA-NSynonyms
1(4(4chlorophenyl)piperazin1yl)2(2methylphenoxy)ethanone
1(4(4CHLOROPHENYL)PIPERAZINYL)2(2METHYLPHENOXY)ETHAN1ONE
CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl
InChI=1SC19H21ClN2O2c115423518(15)241419(23)22121021(111322)178616(20)7917h29H1014H21H3
MFCD07182444
ZINC000004750488
ZINC04750488
ZINC4750488
Check stock
See real-time availability and sample size for STK467620 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.