Vitas-M small molecule compound

10-(4-chlorophenyl)-9-hydroxy-7,7-dimethyl-6,7,8,10-tetrahydro-11H-indeno[1,2-b]quinolin-11-one

Catalog ID
STK590341
SMILES Clc1ccc(cc1)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 C24H20ClNO2 MW 389.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO2/c1-24(2)11-17-20(18(27)12-24)19(13-7-9-14(25)10-8-13)21-22(26-17)15-5-3-4-6-16(15)23(21)28/h3-10,19,27H,11-12H2,1-2H3
InChIKey
IIBJLMRIIFWZGD-UHFFFAOYSA-N
Synonyms

10(4chlorophenyl)9hydroxy77dimethyl67810tetrahydro11Hindeno(12b)quinolin11one
MFCD07201331
ZINC000004145095
ZINC000018067291

Check stock

See real-time availability and sample size for STK590341 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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