Vitas-M small molecule compound
N-(quinolin-5-yl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide
Catalog ID
STK892002
SMILES O=C(CC12CC3CC(C2)CC(C1)C3)Nc1cccc2c1cccn2
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 C21H24N2O MW 320.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O/c24-20(23-19-5-1-4-18-17(19)3-2-6-22-18)13-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-6,14-16H,7-13H2,(H,23,24)InChIKey
DKOFLWJJZBRSBW-UHFFFAOYSA-NSynonyms
2(1ADAMANTYL)N5QUINOLINYLACETAMIDE
2(1ADAMANTYL)NQUINOLIN5YLACETAMIDE
C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC=N5
InChI=1SC21H24N2Oc2420(23195141817(19)3262218)13211014715(1121)916(814)1221h161416H713H2(H2324)
MFCD05809230
N(quinolin5yl)2(tricyclo(3311~37~)dec1yl)acetamide
ZINC000005027977
ZINC05027977
ZINC5027977
Check stock
See real-time availability and sample size for STK892002 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.