Vitas-M small molecule compound
1-benzyl-3-(3,5-di-tert-butyl-4-hydroxyphenyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL494272
SMILES OC1=Nc2cccc3c2c(C(C1)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)cn3Cc1ccccc1
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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 C32H36N2O2 MW 480.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N2O2/c1-31(2,3)24-15-21(16-25(30(24)36)32(4,5)6)22-17-28(35)33-26-13-10-14-27-29(26)23(22)19-34(27)18-20-11-8-7-9-12-20/h7-16,19,22,36H,17-18H2,1-6H3,(H,33,35)InChIKey
BCHXHXCBXVUXJY-UHFFFAOYSA-NSynonyms
1benzyl3(35ditertbutyl4hydroxyphenyl)34dihydro1Hazepino(432cd)indol5ol
MFCD30716298
ZINC000263587016
ZINC000263587017
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