Vitas-M small molecule compound

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

Catalog ID
STL047652
SMILES O=C1CCCC2=C1C(c1ccc(cc1)c1ccccc1)C1=C(O)c3c(C1=N2)cccc3

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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 C28H21NO2 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO2/c30-23-12-6-11-22-25(23)24(19-15-13-18(14-16-19)17-7-2-1-3-8-17)26-27(29-22)20-9-4-5-10-21(20)28(26)31/h1-5,7-10,13-16,24,31H,6,11-12H2
InChIKey
BNIDZXQJBOWZRK-UHFFFAOYSA-N
Synonyms

10(biphenyl4yl)11hydroxy67810tetrahydro9Hindeno(12b)quinolin9one
MFCD04071924
ZINC000001261938
ZINC000005051938

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Available files

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