Vitas-M small molecule compound
3-(4-chloro-2,8-dimethylquinolin-3-yl)propanoic acid
Catalog ID
STK099572
SMILES OC(=O)CCc1c(C)nc2c(c1Cl)cccc2C
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 C14H14ClNO2 MW 263.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClNO2/c1-8-4-3-5-11-13(15)10(6-7-12(17)18)9(2)16-14(8)11/h3-5H,6-7H2,1-2H3,(H,17,18)InChIKey
PDLOLCUYLHTJIR-UHFFFAOYSA-NSynonyms
3(4CHLORO28DIMETHYLQUINOLIN3YL)PROPANOICACID
3(4CHLORO28DIMETHYLQUINOLIN3YL)PROPIONICACID
CC1=CC=CC2=C1N=C(C(=C2Cl)CCC(=O)O)C
InChI=1SC14H14ClNO2c184351113(15)10(6712(17)18)9(2)1614(8)11h35H67H212H3(H1718)
MFCD02045442
OC(=O)CCc1c(C)nc2c(c1Cl)cccc2C
STK099572
ZINC000004677372
ZINC4677372
Check stock
See real-time availability and sample size for STK099572 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.