Vitas-M small molecule compound

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

Catalog ID
STK565353
SMILES COc1cccc(c1OC)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 C26H25NO4 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO4/c1-26(2)12-17-21(18(28)13-26)20(16-10-7-11-19(30-3)25(16)31-4)22-23(27-17)14-8-5-6-9-15(14)24(22)29/h5-11,20,28H,12-13H2,1-4H3
InChIKey
IFLFDEDKSGHURG-UHFFFAOYSA-N
Synonyms

10(23dimethoxyphenyl)9hydroxy77dimethyl67810tetrahydro11Hindeno(12b)quinolin11one
MFCD03811901
ZINC000008657354
ZINC000018164290

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Available files

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