Vitas-M small molecule compound
1-[3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone
Catalog ID
STK562073
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(n2)O)C1=NN(C(C1)c1ccccc1Cl)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 C26H19Cl2N3O2 MW 476.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19Cl2N3O2/c1-15(32)31-23(18-9-5-6-10-20(18)28)14-22(30-31)25-24(16-7-3-2-4-8-16)19-13-17(27)11-12-21(19)29-26(25)33/h2-13,23H,14H2,1H3,(H,29,33)InChIKey
TYBITWXBUKGESQ-UHFFFAOYSA-NSynonyms
313398-80-01(3(6chloro2hydroxy4phenylquinolin3yl)5(2chlorophenyl)45dihydro1Hpyrazol1yl)ethanone
313398800
MFCD03798822
ZINC000012556118
ZINC000012556120
Check stock
See real-time availability and sample size for STK562073 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.