Vitas-M small molecule compound
6,8-dimethoxy-9-(pyridin-3-yl)-3,4,9,10-tetrahydroacridin-1(2H)-one
Catalog ID
STK335935
SMILES COc1cc(OC)c2c(c1)NC1=C(C2c2cccnc2)C(=O)CCC1
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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-24-13-9-15-20(17(10-13)25-2)18(12-5-4-8-21-11-12)19-14(22-15)6-3-7-16(19)23/h4-5,8-11,18,22H,3,6-7H2,1-2H3InChIKey
KXKXLUDBBKLHER-UHFFFAOYSA-NSynonyms
68dimethoxy9(pyridin3yl)34910tetrahydroacridin1(2H)one
68dimethoxy9pyridin3yl34910tetrahydro2Hacridin1one
COC1=CC(=C2C(C3=C(CCCC3=O)NC2=C1)C4=CN=CC=C4)OC
InChI=1SC20H20N2O3c1241391520(17(1013)252)18(12548211112)1914(2215)63716(19)23h458111822H367H212H3
MFCD09964363
ZINC000018200448
ZINC000018200449
Check stock
See real-time availability and sample size for STK335935 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.