Vitas-M small molecule compound
1-[5-(2-chloro-6,7-dimethoxyquinolin-3-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]propan-1-one
Catalog ID
STK997085
SMILES CCC(=O)N1N=C(CC1c1cc2cc(OC)c(cc2nc1Cl)OC)c1ccccc1
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 C23H22ClN3O3 MW 423.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O3/c1-4-22(28)27-19(12-18(26-27)14-8-6-5-7-9-14)16-10-15-11-20(29-2)21(30-3)13-17(15)25-23(16)24/h5-11,13,19H,4,12H2,1-3H3InChIKey
OQXKKTUJZRZTKD-UHFFFAOYSA-NSynonyms
667898-79-51(3(2CHLORO67DIMETHOXYQUINOLIN3YL)5PHENYL34DIHYDROPYRAZOL2YL)PROPAN1ONE
1(5(2chloro67dimethoxyquinolin3yl)3phenyl45dihydro1Hpyrazol1yl)propan1one
2CHLORO67DIMETHOXY3(3PHENYL1PROPIONYL45DIHYDRO1HPYRAZOL5YL)QUINOLINE
667898795
CCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl
InChI=1SC23H22ClN3O3c1422(28)2719(1218(2627)148657914)1610151120(292)21(303)1317(15)2523(16)24h5111319H412H213H3
MFCD03667586
ZINC000000644923
ZINC000000644924
Check stock
See real-time availability and sample size for STK997085 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.