Vitas-M small molecule compound
10-(2,4-dichlorophenyl)-9-hydroxy-7,7-dimethyl-6,7,8,10-tetrahydro-11H-indeno[1,2-b]quinolin-11-one
Catalog ID
STK577612
SMILES Clc1ccc(c(c1)Cl)C1C2=C(O)CC(CC2=NC2=C1C(=O)c1c2cccc1)(C)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 C24H19Cl2NO2 MW 424.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19Cl2NO2/c1-24(2)10-17-20(18(28)11-24)19(15-8-7-12(25)9-16(15)26)21-22(27-17)13-5-3-4-6-14(13)23(21)29/h3-9,19,28H,10-11H2,1-2H3InChIKey
URCIQXQXDAZPPL-UHFFFAOYSA-NSynonyms
10(24dichlorophenyl)9hydroxy77dimethyl67810tetrahydro11Hindeno(12b)quinolin11one
MFCD07197465
ZINC000102663486
ZINC000102663487
Check stock
See real-time availability and sample size for STK577612 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.