4-cyano-3-(2,4-dimethoxybenzyl)-5-(3-indolyl)-1-(1-methyl-3-indolyl)-2,3-dihydroimidazol-2-one

Base Information

• Chemical Name: 4-cyano-3-(2,4-dimethoxybenzyl)-5-(3-indolyl)-1-(1-methyl-3-indolyl)-2,3-dihydroimidazol-2-one
• CAS No.: 255371-91-6
• Molecular Formula: C₃₀H₂₅N₅O₃
• Molecular Weight: 503.56
• Mol file: 255371-91-6.mol

Synonyms:4-cyano-3-(2,4-dimethoxybenzyl)-5-(3-indolyl)-1-(1-methyl-3-indolyl)-2,3-dihydroimidazol-2-one

Chemical Property of 4-cyano-3-(2,4-dimethoxybenzyl)-5-(3-indolyl)-1-(1-methyl-3-indolyl)-2,3-dihydroimidazol-2-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 4-cyano-3-(2,4-dimethoxybenzyl)-5-(3-indolyl)-1-(1-methyl-3-indolyl)-2,3-dihydroimidazol-2-one

There total 1 articles about 4-cyano-3-(2,4-dimethoxybenzyl)-5-(3-indolyl)-1-(1-methyl-3-indolyl)-2,3-dihydroimidazol-2-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 63.0%

1-methyl-1H-indole-3-carbonyl azide (255372-17-9) + 2-(2,4-dimethoxybenzylamino)-3-(3-indolyl)-3-oxo-propionamide (255371-90-5) → 4-cyano-3-(2,4-dimethoxybenzyl)-5-(3-indolyl)-1-(1-methyl-3-indolyl)-2,3-dihydroimidazol-2-one (255371-91-6)

Guidance literature:

1-methyl-1H-indole-3-carbonyl azide; In benzene; for 5h; Heating / reflux;

2-(2,4-dimethoxybenzylamino)-3-(3-indolyl)-3-oxo-propionamide; In tetrahydrofuran; benzene; at 20 - 50 ℃; for 5h;

With TMS-polyphosphate; In dichloromethane; acetonitrile; for 1.5h; Heating / reflux;

Reference yield: 85.0%

4-cyano-3-(2,4-dimethoxybenzyl)-5-(3-indolyl)-1-(1-methyl-3-indolyl)-2,3-dihydroimidazol-2-one (255371-91-6) + acetic acid (1R,4S)-(-)-(tert-butyldimethylsiloxy)cyclohex-2-enyl ester (164414-39-5) → 5-{1-[(1S,4R)-4-(tert-butyldimethylsilanyloxy)-2-cyclohexenyl]-3-indolyl}-4-cyano-3-(2,4-dimethoxybenzyl)-1-(1-methyl-3-indolyl)-2,3-dihydroimidazol-2-one

Guidance literature:

4-cyano-3-(2,4-dimethoxybenzyl)-5-(3-indolyl)-1-(1-methyl-3-indolyl)-2,3-dihydroimidazol-2-one; With lithium hydride; In DMF (N,N-dimethyl-formamide); at 60 ℃; for 0.75h;

acetic acid (1R,4S)-(-)-(tert-butyldimethylsiloxy)cyclohex-2-enyl ester; With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; triphenylphosphine; lithium chloride; In DMF (N,N-dimethyl-formamide); at 70 ℃; for 1.5h;

Reference yield: 80.0%

4-cyano-3-(2,4-dimethoxybenzyl)-5-(3-indolyl)-1-(1-methyl-3-indolyl)-2,3-dihydroimidazol-2-one (255371-91-6) + 1,3-dibromo-propane (109-64-8) → 4-cyano-3-(2,4-dimethoxybenzyl)-1-(1-methyl-3-indolyl)-5-[1-(3-bromopropyl)-3-indolyl]-2,3-dihydroimidazol-2-one (255372-05-5)

Guidance literature:

With potassium carbonate; In DMF (N,N-dimethyl-formamide); at 45 ℃; for 16h;

upstream raw materials:

1-methyl-1H-indole-3-carbonyl azide

2-(2,4-dimethoxybenzylamino)-3-(3-indolyl)-3-oxo-propionamide

Downstream raw materials:

4-cyano-3-(2,4-dimethoxybenzyl)-1-(1-methyl-3-indolyl)-5-[1-(3-bromopropyl)-3-indolyl]-2,3-dihydroimidazol-2-one

4-cyano-3-(2,4-dimethoxybenzyl)-1-(1-methyl-3-indolyl)-5-{1-[((2S)-2-pyrrolidine-1-tert-butoxycarbonyl)-carbonyl]-3-indolyl}-2,3-dihydroimidazol-2-one

3-{3-[5-cyano-1-(2,4-dimethoxybenzyl)-3-(1-methyl-3-indolyl)-2-oxo-2,3-dihydro-1H-imidazol-4-yl]-1-indolyl}-propyl methanesulfonate

4-cyano-3-(2,4-dimethoxybenzyl)-1-(1-methyl-3-indolyl)-5-[1-((2R)-1-tert-butoxycarbonyl-2-pyrrolidinylmethyl)-3-indolyl]-2,3-dihydroimidazol-2-one