Vitas-M small molecule compound
1-[5-(2-chloro-6-ethoxyquinolin-3-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone
Catalog ID
STK998420
SMILES CCOc1ccc2c(c1)cc(c(n2)Cl)C1CC(=NN1C(=O)C)c1ccc(cc1)C
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 C23H22ClN3O2 MW 407.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O2/c1-4-29-18-9-10-20-17(11-18)12-19(23(24)25-20)22-13-21(26-27(22)15(3)28)16-7-5-14(2)6-8-16/h5-12,22H,4,13H2,1-3H3InChIKey
SNQOFRCYZKWYSB-UHFFFAOYSA-NSynonyms
797017-75-51(3(2CHLORO6ETHOXYQUINOLIN3YL)5(4METHYLPHENYL)34DIHYDROPYRAZOL2YL)ETHANONE
1(5(2chloro6ethoxyquinolin3yl)3(4methylphenyl)45dihydro1Hpyrazol1yl)ethanone
1(5(2chloro6ethoxyquinolin3yl)3(ptolyl)45dihydro1Hpyrazol1yl)ethanone
3(1ACETYL3(4METHYLPHENYL)45DIHYDRO1HPYRAZOL5YL)2CHLORO6ETHOXYQUINOLINE
797017755
CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C)C4=CC=C(C=C4)C
InChI=1SC23H22ClN3O2c1429189102017(1118)1219(23(24)2520)221321(2627(22)15(3)28)167514(2)6816h51222H413H213H3
MFCD03663289
ZINC000004980901
ZINC000004980904
Check stock
See real-time availability and sample size for STK998420 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.