Vitas-M small molecule compound
6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12(5H)-one
Catalog ID
STK326420
SMILES O=c1c2CCCCCCc2[nH]c2c1cccc2
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 C15H17NO MW 227.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO/c17-15-11-7-3-1-2-4-9-13(11)16-14-10-6-5-8-12(14)15/h5-6,8,10H,1-4,7,9H2,(H,16,17)InChIKey
QJMUEHICSAMSMF-UHFFFAOYSA-NSynonyms
17090-00-517090005
67891011hexahydro5Hcycloocta(b)quinolin12one
67891011hexahydrocycloocta(b)quinolin12(5H)one
C1CCCC2=C(CC1)C(=O)C3=CC=CC=C3N2
InChI=1SC15H17NOc17151173124913(11)16141065812(14)15h56810H1479H2(H1617)
MFCD02852864
O=c1c2CCCCCCc2(nH)c2c1cccc2
ZINC000018190128
ZINC18190128
Check stock
See real-time availability and sample size for STK326420 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.