Vitas-M small molecule compound
2-(2,4-diethoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid
Catalog ID
STK434230
SMILES CCOc1cc(OCC)ccc1c1cc(C(=O)O)c2c(n1)c(C)cc(c2)C
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 C22H23NO4 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO4/c1-5-26-15-7-8-16(20(11-15)27-6-2)19-12-18(22(24)25)17-10-13(3)9-14(4)21(17)23-19/h7-12H,5-6H2,1-4H3,(H,24,25)InChIKey
FYBKEUMHOZVPJP-UHFFFAOYSA-NSynonyms
2(24diethoxyphenyl)68dimethylquinoline4carboxylicacid
CCOC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)O)C)C)OCC
InChI=1SC22H23NO4c1526157816(20(1115)2762)191218(22(24)25)171013(3)914(4)21(17)2319h712H56H214H3(H2425)
MFCD03420075
ZINC000006047844
ZINC6047844
Check stock
See real-time availability and sample size for STK434230 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.