Vitas-M small molecule compound
4-chloro-2-methyl-3-(3-oxobutyl)quinoline-6-carboxylic acid
Catalog ID
STK048049
SMILES CC(=O)CCc1c(C)nc2c(c1Cl)cc(cc2)C(=O)O
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 C15H14ClNO3 MW 291.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO3/c1-8(18)3-5-11-9(2)17-13-6-4-10(15(19)20)7-12(13)14(11)16/h4,6-7H,3,5H2,1-2H3,(H,19,20)InChIKey
CRIDWQRCAMWXSF-UHFFFAOYSA-NSynonyms
36164-39-336164393
4CHLORO2METHYL3(3OXOBUTYL)QUINOLINE6CARBOXYLICACID
6QUINOLINECARBOXYLICACID4CHLORO2METHYL3(3OXOBUTYL)
CC(=O)CCc1c(C)nc2c(c1Cl)cc(cc2)C(=O)O
CC1=NC2=C(C=C(C=C2)C(=O)O)C(=C1CCC(=O)C)Cl
InChI=1SC15H14ClNO3c18(18)35119(2)17136410(15(19)20)712(13)14(11)16h467H35H212H3(H1920)
MFCD01143175
STK048049
ZINC000004838508
ZINC4838508
Check stock
See real-time availability and sample size for STK048049 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.