Vitas-M small molecule compound

1-[5-(2-chloro-6-methoxyquinolin-3-yl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Catalog ID
STK840937
SMILES COc1ccc2c(c1)cc(c(n2)Cl)C1CC(=NN1C(=O)C)c1ccc(cc1)Cl

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 C21H17Cl2N3O2 MW 414.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17Cl2N3O2/c1-12(27)26-20(11-19(25-26)13-3-5-15(22)6-4-13)17-10-14-9-16(28-2)7-8-18(14)24-21(17)23/h3-10,20H,11H2,1-2H3
InChIKey
CRNYXWWQTUWUOJ-UHFFFAOYSA-N
Synonyms
442649-74-3
1((5S)5(2CHLORO6METHOXYQUINOLIN3YL)3(4CHLOROPHENYL)45DIHYDRO1HPYRAZOL1YL)ETHANONE
1(3(2CHLORO6METHOXYQUINOLIN3YL)5(4CHLOROPHENYL)34DIHYDROPYRAZOL2YL)ETHANONE
1(5(2chloro6methoxyquinolin3yl)3(4chlorophenyl)45dihydro1Hpyrazol1yl)ethanone
442649743
CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)C3=C(N=C4C=CC(=CC4=C3)OC)Cl
InChI=1SC21H17Cl2N3O2c112(27)2620(1119(2526)133515(22)6413)171014916(282)7818(14)2421(17)23h31020H11H212H3
MFCD03287952
ZINC000001302189
ZINC000001302190

Check stock

See real-time availability and sample size for STK840937 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.