Vitas-M small molecule compound
[4-(4-chlorobenzyl)piperazin-1-yl](2-methylfuran-3-yl)methanone
Catalog ID
STK492004
SMILES Clc1ccc(cc1)CN1CCN(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 C17H19ClN2O2 MW 318.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O2/c1-13-16(6-11-22-13)17(21)20-9-7-19(8-10-20)12-14-2-4-15(18)5-3-14/h2-6,11H,7-10,12H2,1H3InChIKey
LXSHAKHVWNDXJJ-UHFFFAOYSA-NSynonyms
(4((4chlorophenyl)methyl)piperazin1yl)(2methylfuran3yl)methanone
(4(4chlorobenzyl)piperazin1yl)(2methylfuran3yl)methanone
CC1=C(C=CO1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl
InChI=1SC17H19ClN2O2c11316(6112213)17(21)209719(81020)12142415(18)5314h2611H71012H21H3
MFCD10778739
ZINC000020295935
ZINC20295935
Check stock
See real-time availability and sample size for STK492004 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.