Vitas-M small molecule compound
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-fluorophenoxy)ethanone
Catalog ID
STK487834
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)COc1ccccc1F
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 C18H18ClFN2O2 MW 348.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClFN2O2/c19-14-4-3-5-15(12-14)21-8-10-22(11-9-21)18(23)13-24-17-7-2-1-6-16(17)20/h1-7,12H,8-11,13H2InChIKey
CUPDCKRMWCKXFL-UHFFFAOYSA-NSynonyms
1(4(3chlorophenyl)piperazin1yl)2(2fluorophenoxy)ethanone
1(4(3CHLOROPHENYL)PIPERAZINYL)2(2FLUOROPHENOXY)ETHAN1ONE
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COC3=CC=CC=C3F
InChI=1SC18H18ClFN2O2c191443515(1214)2181022(11921)18(23)132417721616(17)20h1712H81113H2
MFCD09431477
ZINC000013331543
ZINC13331543
Check stock
See real-time availability and sample size for STK487834 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.