C₁₅H₁₁N₅O₄S

Base Information

• Chemical Name: C₁₅H₁₁N₅O₄S
• CAS No.: 1173278-23-3
• Molecular Formula: C₁₅H₁₁N₅O₄S
• Molecular Weight: 357.349
• Mol file: 1173278-23-3.mol

Synonyms:C₁₅H₁₁N₅O₄S

Chemical Property of C₁₅H₁₁N₅O₄S

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₁₅H₁₁N₅O₄S

There total 1 articles about C₁₅H₁₁N₅O₄S 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: 87.0%

C15H12N2O5S (1173278-62-0) → C15H11N5O4S (1173278-23-3)

Guidance literature:

With diphenyl phosphoryl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; at 0 - 20 ℃;

DOI:10.1021/ol901020a

Reference yield: 44.0%

tert-butylisonitrile (119072-55-8,7188-38-7) + C7H11NO3 + C15H11N5O4S (1173278-23-3) + 1-(2-nitrophenylsulfonyl)-1H-indole-3-carbaldehyde (833436-61-6) → C41H39N7O11S2

Guidance literature:

C₁₅H₁₁N₅O₄S; 1-(2-nitrophenylsulfonyl)-1H-indole-3-carbaldehyde; With triphenylphosphine; In tetrahydrofuran; at 20 - 35 ℃;

tert-butylisonitrile; C₇H₁₁NO₃; In tetrahydrofuran; methanol; Reflux;

DOI:10.1021/ol901020a

Reference yield: 44.0%

tert-butylisonitrile (119072-55-8,7188-38-7) + C15H11N5O4S (1173278-23-3) + 3-methyl-2-oxopiperidine-3-carboxylic acid (89775-75-7) + 1-(2-nitrophenylsulfonyl)-1H-indole-3-carbaldehyde (833436-61-6) → C42H41N7O11S2 (1173278-56-2)

Guidance literature:

C₁₅H₁₁N₅O₄S; 1-(2-nitrophenylsulfonyl)-1H-indole-3-carbaldehyde; With triphenylphosphine; In tetrahydrofuran; methanol; Reflux;

tert-butylisonitrile; 3-methyl-2-oxopiperidine-3-carboxylic acid; In tetrahydrofuran; methanol; Reflux;

DOI:10.3762/bjoc.8.105

upstream raw materials:

C₁₅H₁₂N₂O₅S

Downstream raw materials:

C₄₆H₄₅N₇O₁₃S₂

C₄₆H₄₃N₉O₁₃S₂

C₄₂H₄₁N₇O₁₁S₂