Vitas-M small molecule compound

cyclobutyl[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazin-1-yl]methanone

Catalog ID
STK478894
SMILES O=C(C1CCC1)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 C19H30N2O MW 302.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H30N2O/c22-18(17-2-1-3-17)20-4-6-21(7-5-20)19-11-14-8-15(12-19)10-16(9-14)13-19/h14-17H,1-13H2
InChIKey
FBMOZCZSIDLJLF-UHFFFAOYSA-N
Synonyms

(4(1ADAMANTYL)PIPERAZIN1YL)CYCLOBUTYLMETHANONE
4ADAMANTANYLPIPERAZINYLCYCLOBUTYLKETONE
C1CC(C1)C(=O)N2CCN(CC2)C34CC5CC(C3)CC(C5)C4
cyclobutyl(4(tricyclo(3311~37~)dec1yl)piperazin1yl)methanone
InChI=1SC19H30N2Oc2218(1721317)204621(7520)191114815(1219)1016(914)1319h1417H113H2
ZINC000006699247
ZINC6699247

Check stock

See real-time availability and sample size for STK478894 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.