Vitas-M small molecule compound
4-(2,3-dimethoxyphenyl)-1,3,4,6,7,8-hexahydro-2H-cyclopenta[g]quinolin-2-one
Catalog ID
STK403814
SMILES COc1cccc(c1OC)C1CC(=O)Nc2c1cc1CCCc1c2
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 C20H21NO3 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO3/c1-23-18-8-4-7-14(20(18)24-2)15-11-19(22)21-17-10-13-6-3-5-12(13)9-16(15)17/h4,7-10,15H,3,5-6,11H2,1-2H3,(H,21,22)InChIKey
IUNDWRDFGZDBSG-UHFFFAOYSA-NSynonyms
4(23dimethoxyphenyl)134678hexahydro2Hcyclopenta(g)quinolin2one
4(23dimethoxyphenyl)134678hexahydrocyclopenta(g)quinolin2one
COC1=CC=CC(=C1OC)C2CC(=O)NC3=C2C=C4CCCC4=C3
InChI=1SC20H21NO3c1231884714(20(18)242)151119(22)2117101363512(13)916(15)17h471015H35611H212H3(H2122)
MFCD03632551
ZINC000000094889
ZINC000000094891
ZINC00094891
Check stock
See real-time availability and sample size for STK403814 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.