Vitas-M small molecule compound
[4-(4-chlorophenyl)piperazin-1-yl](2-methylfuran-3-yl)methanone
Catalog ID
STK457060
SMILES Clc1ccc(cc1)N1CCN(CC1)C(=O)c1ccoc1C
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 C16H17ClN2O2 MW 304.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O2/c1-12-15(6-11-21-12)16(20)19-9-7-18(8-10-19)14-4-2-13(17)3-5-14/h2-6,11H,7-10H2,1H3InChIKey
ZQJGLIUXRKWNEP-UHFFFAOYSA-NSynonyms
(4(4chlorophenyl)piperazin1yl)(2methylfuran3yl)methanone
4(4CHLOROPHENYL)PIPERAZINYL2METHYL(3FURYL)KETONE
CC1=C(C=CO1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl
InChI=1SC16H17ClN2O2c11215(6112112)16(20)199718(81019)144213(17)3514h2611H710H21H3
MFCD03387909
ZINC000005934637
ZINC05934637
ZINC5934637
Check stock
See real-time availability and sample size for STK457060 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.