Vitas-M small molecule compound
quinolin-8-yl 3-chloro-4-methoxybenzoate
Catalog ID
STK045986
SMILES COc1ccc(cc1Cl)C(=O)Oc1cccc2c1nccc2
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 C17H12ClNO3 MW 313.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClNO3/c1-21-14-8-7-12(10-13(14)18)17(20)22-15-6-2-4-11-5-3-9-19-16(11)15/h2-10H,1H3InChIKey
IZVSNMMAWMKWRH-UHFFFAOYSA-NSynonyms
333780-09-9333780099
3CHLORO4METHOXYBENZOICACIDQUINOLIN8YLESTER
8QUINOLYL3CHLORO4METHOXYBENZOATE
COC1=C(C=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3)Cl
COc1ccc(cc1Cl)C(=O)Oc1cccc2c1nccc2
InChI=1SC17H12ClNO3c121148712(1013(14)18)17(20)2215624115391916(11)15h210H1H3
MFCD01816399
QUINOLIN8YL3CHLORO4METHOXYBENZOATE
STK045986
ZINC000000105947
ZINC00105947
ZINC105947
Check stock
See real-time availability and sample size for STK045986 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.