Vitas-M small molecule compound
furan-2-yl[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazin-1-yl]methanone
Catalog ID
STK475579
SMILES O=C(c1ccco1)N1CCN(CC1)C12CC3CC(C2)CC(C1)C3
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 C19H26N2O2 MW 314.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O2/c22-18(17-2-1-7-23-17)20-3-5-21(6-4-20)19-11-14-8-15(12-19)10-16(9-14)13-19/h1-2,7,14-16H,3-6,8-13H2InChIKey
UYUXLIFUKLMGBU-UHFFFAOYSA-NSynonyms
(4(1ADAMANTYL)PIPERAZIN1YL)(FURAN2YL)METHANONE
4ADAMANTANYLPIPERAZINYL2FURYLKETONE
C1CN(CCN1C(=O)C2=CC=CO2)C34CC5CC(C3)CC(C5)C4
furan2yl(4(tricyclo(3311~37~)dec1yl)piperazin1yl)methanone
InChI=1SC19H26N2O2c2218(172172317)203521(6420)191114815(1219)1016(914)1319h1271416H36813H2
ZINC000004573376
ZINC4573376
Check stock
See real-time availability and sample size for STK475579 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.