Vitas-M small molecule compound

11-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-6,7,8,10-tetrahydro-9H-indeno[1,2-b]quinolin-9-one

Catalog ID
STL149166
SMILES COc1cc(ccc1O)C1C2=C(N=C3C1=C(O)c1c3cccc1)CC(CC2=O)(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 C25H23NO4 MW 401.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO4/c1-25(2)11-16-21(18(28)12-25)20(13-8-9-17(27)19(10-13)30-3)22-23(26-16)14-6-4-5-7-15(14)24(22)29/h4-10,20,27,29H,11-12H2,1-3H3
InChIKey
QRCFTHMYOFXXQU-UHFFFAOYSA-N
Synonyms

11hydroxy10(4hydroxy3methoxyphenyl)77dimethyl67810tetrahydro9Hindeno(12b)quinolin9one
MFCD04072404
ZINC000101853243
ZINC000101853249

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Available files

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