Vitas-M small molecule compound
cyclopropyl[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazin-1-yl]methanone
Catalog ID
STK474713
SMILES O=C(N1CCN(CC1)C12CC3CC(C2)CC(C1)C3)C1CC1
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 C18H28N2O MW 288.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2O/c21-17(16-1-2-16)19-3-5-20(6-4-19)18-10-13-7-14(11-18)9-15(8-13)12-18/h13-16H,1-12H2InChIKey
OHCBZSMYXAQUPA-UHFFFAOYSA-NSynonyms
(4(1ADAMANTYL)PIPERAZIN1YL)CYCLOPROPYLMETHANONE
4ADAMANTANYLPIPERAZINYLCYCLOPROPYLKETONE
C1CC1C(=O)N2CCN(CC2)C34CC5CC(C3)CC(C5)C4
cyclopropyl(4(tricyclo(3311~37~)dec1yl)piperazin1yl)methanone
InChI=1SC18H28N2Oc2117(161216)193520(6419)181013714(1118)915(813)1218h1316H112H2
ZINC000006729268
ZINC6729268
Check stock
See real-time availability and sample size for STK474713 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.