Vitas-M small molecule compound
6-methyl-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxylic acid
Catalog ID
STK431012
SMILES CC(COc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)O)C)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 C21H21NO3 MW 335.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO3/c1-13(2)12-25-16-6-4-5-15(10-16)20-11-18(21(23)24)17-9-14(3)7-8-19(17)22-20/h4-11,13H,12H2,1-3H3,(H,23,24)InChIKey
KQCMTINULIFPGT-UHFFFAOYSA-NSynonyms
438221-81-92(3ISOBUTOXYPHENYL)6METHYLQUINOLINE4CARBOXYLICACID
438221819
6methyl2(3(2methylpropoxy)phenyl)quinoline4carboxylicacid
CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC(=CC=C3)OCC(C)C
InChI=1SC21H21NO3c113(2)12251664515(1016)201118(21(23)24)17914(3)7819(17)2220h41113H12H213H3(H2324)
MFCD03074560
ZINC000000373471
ZINC373471
Check stock
See real-time availability and sample size for STK431012 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.