Vitas-M small molecule compound

1-[5-(2-chloro-7-methoxyquinolin-3-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Catalog ID
STL236508
SMILES COc1ccc(cc1)C1=NN(C(C1)c1cc2ccc(cc2nc1Cl)OC)C(=O)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 C22H20ClN3O3 MW 409.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O3/c1-13(27)26-21(12-20(25-26)14-4-7-16(28-2)8-5-14)18-10-15-6-9-17(29-3)11-19(15)24-22(18)23/h4-11,21H,12H2,1-3H3
InChIKey
PRVQKOJAGINRSS-UHFFFAOYSA-N
Synonyms
370850-85-4
1((5R)5(2CHLORO7METHOXYQUINOLIN3YL)3(4METHOXYPHENYL)45DIHYDRO1HPYRAZOL1YL)ETHANONE
1(3(2CHLORO7METHOXYQUINOLIN3YL)5(4METHOXYPHENYL)34DIHYDROPYRAZOL2YL)ETHANONE
1(5(2chloro7methoxyquinolin3yl)3(4methoxyphenyl)45dihydro1Hpyrazol1yl)ethanone
370850854
CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=C(N=C4C=C(C=CC4=C3)OC)Cl
InChI=1SC22H20ClN3O3c113(27)2621(1220(2526)144716(282)8514)1810156917(293)1119(15)2422(18)23h41121H12H213H3
MFCD02999819
ZINC000001261172
ZINC000001261173

Check stock

See real-time availability and sample size for STL236508 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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