Vitas-M small molecule compound

10-(3-chlorophenyl)-9-hydroxy-7,7-dimethyl-6,7,8,10-tetrahydro-11H-indeno[1,2-b]quinolin-11-one

Catalog ID
STK589020
SMILES Clc1cccc(c1)C1C2=C(O)CC(CC2=NC2=C1C(=O)c1c2cccc1)(C)C

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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(13-6-5-7-14(25)10-13)21-22(26-17)15-8-3-4-9-16(15)23(21)28/h3-10,19,27H,11-12H2,1-2H3
InChIKey
NNXUNPKFZOWYSL-UHFFFAOYSA-N
Synonyms

10(3chlorophenyl)9hydroxy77dimethyl67810tetrahydro11Hindeno(12b)quinolin11one
MFCD07205251
ZINC000004322975
ZINC000018066463

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Available files

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