Vitas-M small molecule compound
[4-(3-chlorophenyl)piperazin-1-yl](2,6-difluorophenyl)methanone
Catalog ID
STK487866
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)c1c(F)cccc1F
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 C17H15ClF2N2O MW 336.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClF2N2O/c18-12-3-1-4-13(11-12)21-7-9-22(10-8-21)17(23)16-14(19)5-2-6-15(16)20/h1-6,11H,7-10H2InChIKey
YXDIYURIMYHGIC-UHFFFAOYSA-NSynonyms
(4(3chlorophenyl)piperazin1yl)(26difluorophenyl)methanone
26DIFLUOROPHENYL4(3CHLOROPHENYL)PIPERAZINYLKETONE
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=C(C=CC=C3F)F
InChI=1SC17H15ClF2N2Oc181231413(1112)217922(10821)17(23)1614(19)52615(16)20h1611H710H2
MFCD09431493
ZINC000013331557
ZINC13331557
Check stock
See real-time availability and sample size for STK487866 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.