Vitas-M small molecule compound
2-cyclopropyl-N-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
Catalog ID
STK644085
SMILES COc1cc(ccc1OC)NC(=O)c1cc(nc2c1cccc2)C1CC1
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 C21H20N2O3 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3/c1-25-19-10-9-14(11-20(19)26-2)22-21(24)16-12-18(13-7-8-13)23-17-6-4-3-5-15(16)17/h3-6,9-13H,7-8H2,1-2H3,(H,22,24)InChIKey
BPJVZDDOXJVXMP-UHFFFAOYSA-NSynonyms
878469-55-72cyclopropylN(34dimethoxyphenyl)quinoline4carboxamide
878469557
COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC
InChI=1SC21H20N2O3c1251910914(1120(19)262)2221(24)161218(137813)2317643515(16)17h36913H78H212H3(H2224)
MFCD08244559
ZINC000008231522
ZINC08231522
ZINC8231522
Check stock
See real-time availability and sample size for STK644085 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.