Vitas-M small molecule compound
6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-one
Catalog ID
STL058970
SMILES O=C1CCCc2c1[nH]c1c2cc(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 C22H25NO MW 319.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO/c24-20-3-1-2-17-18-9-16(4-5-19(18)23-21(17)20)22-10-13-6-14(11-22)8-15(7-13)12-22/h4-5,9,13-15,23H,1-3,6-8,10-12H2InChIKey
RIKHZITYMJPROP-UHFFFAOYSA-NSynonyms
300801-37-0300801370
6((3r5r7r)adamantan1yl)2349tetrahydro1Hcarbazol1one
6(1adamantyl)2349tetrahydrocarbazol1one
6(tricyclo(3311~37~)dec1yl)2349tetrahydro1Hcarbazol1one
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)C45CC6CC(C4)CC(C6)C5
InChI=1SC22H25NOc24203121718916(4519(18)2321(17)20)221013614(1122)815(713)1222h459131523H13681012H2
MFCD01942146
O=C1CCCc2c1(nH)c1c2cc(cc1)C12CC3C(C@@H)(C2)CC(C1)C3
O=C1CCCc2c1(nH)c1c2cc(cc1)C12CC3CC(C2)CC(C1)C3
ZINC000004093649
ZINC04093649
ZINC4093649
Check stock
See real-time availability and sample size for STL058970 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.