Vitas-M small molecule compound
[4-(furan-2-ylmethyl)piperazin-1-yl](6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
Catalog ID
STK490451
SMILES CC1CCc2c(C1)scc2C(=O)N1CCN(CC1)Cc1ccco1
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 C19H24N2O2S MW 344.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O2S/c1-14-4-5-16-17(13-24-18(16)11-14)19(22)21-8-6-20(7-9-21)12-15-3-2-10-23-15/h2-3,10,13-14H,4-9,11-12H2,1H3InChIKey
HOXRYLPNILZVHW-UHFFFAOYSA-NSynonyms
(4(furan2ylmethyl)piperazin1yl)(6methyl4567tetrahydro1benzothiophen3yl)methanone
CC1CCC2=C(C1)SC=C2C(=O)N3CCN(CC3)CC4=CC=CO4
InChI=1SC19H24N2O2Sc114451617(132418(16)1114)19(22)218620(7921)121532102315h23101314H491112H21H3
MFCD09778331
ZINC000020572167
ZINC000020572168
Check stock
See real-time availability and sample size for STK490451 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.