Vitas-M small molecule compound

[5-(2-chloro-7-methoxyquinolin-3-yl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl](phenyl)methanone

Catalog ID
STK841034
SMILES COc1ccc2c(c1)nc(c(c2)C1CC(=NN1C(=O)c1ccccc1)c1ccc(cc1)Cl)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 C26H19Cl2N3O2 MW 476.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19Cl2N3O2/c1-33-20-12-9-18-13-21(25(28)29-22(18)14-20)24-15-23(16-7-10-19(27)11-8-16)30-31(24)26(32)17-5-3-2-4-6-17/h2-14,24H,15H2,1H3
InChIKey
LYWOPFRTQVADKW-UHFFFAOYSA-N
Synonyms
442649-53-8
(3(2CHLORO7METHOXYQUINOLIN3YL)5(4CHLOROPHENYL)34DIHYDROPYRAZOL2YL)PHENYLMETHANONE
(5(2chloro7methoxyquinolin3yl)3(4chlorophenyl)45dihydro1Hpyrazol1yl)(phenyl)methanone
2CHLORO3(3(4CHLOROPHENYL)1(PHENYLCARBONYL)45DIHYDRO1HPYRAZOL5YL)7METHOXYQUINOLINE
442649538
COC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)Cl
InChI=1SC26H19Cl2N3O2c13320129181321(25(28)2922(18)1420)241523(1671019(27)11816)3031(24)26(32)175324617h21424H15H21H3
MFCD03286289
ZINC000013552711
ZINC000013552712

Check stock

See real-time availability and sample size for STK841034 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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