Vitas-M small molecule compound

2-methyl-5-(4-methylphenoxy)naphtho[1,2,3-cd]indol-6(2H)-one

Catalog ID
STL573871
SMILES Cc1ccc(cc1)Oc1ccc2c3c1c(=O)c1ccccc1c3cn2C

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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 C23H17NO2 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17NO2/c1-14-7-9-15(10-8-14)26-20-12-11-19-21-18(13-24(19)2)16-5-3-4-6-17(16)23(25)22(20)21/h3-13H,1-2H3
InChIKey
VUPDBYUMIDPTOC-UHFFFAOYSA-N
Synonyms

14methyl10(4methylphenoxy)14azatetracyclo(76102701316)hexadeca1(15)24691113(16)heptaen8one
2methyl5(4methylphenoxy)naphtho(123cd)indol6(2H)one
97037252
InChI=1SC23H17NO2c1147915(10814)26201211192118(1324(19)2)16534617(16)23(25)22(20)21h313H12H3
MFCD26098489
ZINC000085409356

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Available files

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