Vitas-M small molecule compound
7-chloro-8-methyl-2-(3-propoxyphenyl)quinoline-4-carboxylic acid
Catalog ID
STK471054
SMILES CCCOc1cccc(c1)c1cc(C(=O)O)c2c(n1)c(C)c(cc2)Cl
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 C20H18ClNO3 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClNO3/c1-3-9-25-14-6-4-5-13(10-14)18-11-16(20(23)24)15-7-8-17(21)12(2)19(15)22-18/h4-8,10-11H,3,9H2,1-2H3,(H,23,24)InChIKey
ONSZRARBCBDEBU-UHFFFAOYSA-NSynonyms
863185-11-97chloro8methyl2(3propoxyphenyl)quinoline4carboxylicacid
863185119
CCCOC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)O
InChI=1SC20H18ClNO3c139251464513(1014)181116(20(23)24)157817(21)12(2)19(15)2218h481011H39H212H3(H2324)
MFCD03422121
ZINC000002526041
ZINC2526041
Check stock
See real-time availability and sample size for STK471054 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.