Vitas-M small molecule compound
cyclopentyl[4-(furan-2-ylmethyl)piperazin-1-yl]methanone
Catalog ID
STK490428
SMILES O=C(C1CCCC1)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 C15H22N2O2 MW 262.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O2/c18-15(13-4-1-2-5-13)17-9-7-16(8-10-17)12-14-6-3-11-19-14/h3,6,11,13H,1-2,4-5,7-10,12H2InChIKey
JTASIEJKEGJSLX-UHFFFAOYSA-NSynonyms
C1CCC(C1)C(=O)N2CCN(CC2)CC3=CC=CO3
cyclopentyl(4(furan2ylmethyl)piperazin1yl)methanone
CYCLOPENTYL4(2FURYLMETHYL)PIPERAZINYLKETONE
InChI=1SC15H22N2O2c1815(13412513)179716(81017)121463111914h361113H124571012H2
MFCD09778308
ZINC000016604381
ZINC16604381
Check stock
See real-time availability and sample size for STK490428 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.