C₁₇H₁₁N₃O₃S

Base Information

Chemical Name:C₁₇H₁₁N₃O₃S
CAS No.:1204771-79-8
Molecular Formula:C₁₇H₁₁N₃O₃S
Molecular Weight:337.359
Hs Code.:

C<sub>17</sub>H<sub>11</sub>N<sub>3</sub>O<sub>3</sub>S

Synonyms:C₁₇H₁₁N₃O₃S

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Chemical Property of C₁₇H₁₁N₃O₃S

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Technology Process of C₁₇H₁₁N₃O₃S

There total 8 articles about C₁₇H₁₁N₃O₃S 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: 89.0%

: 1204771-78-7
ethyl 2-(6-hydroxy-3-phenyl-1H-indazol-1-yl)thiazole-4-carboxylate

: 1204771-79-8
C₁₇H₁₁N₃O₃S

Guidance literature:: With sodium hydroxide; In ethanol; at 20 ℃;
DOI:10.1016/j.bmcl.2014.01.052

Reference yield:

: 1608474-35-6
6-((tert-butyldimethylsilyl)oxy)-1H-indazole

: 1204771-79-8
C₁₇H₁₁N₃O₃S

Guidance literature:: Multi-step reaction with 6 steps

1: potassium tert-butylate; iodine / tetrahydrofuran / 0 °C

2: triethylamine; dmap / dichloromethane / 1 h / 20 °C

3: potassium phosphate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; tris-(o-tolyl)phosphine / N,N-dimethyl-formamide / 80 °C

4: trifluoroacetic acid / dichloromethane / 3 h / 20 °C

5: (1S,2S)-N,N'-dimethyl-1,2-diaminocyclohexane; copper(l) iodide; potassium phosphate; 1,3,5-trimethyl-benzene / 185 °C

6: sodium hydroxide / ethanol / 20 °C

With dmap; potassium phosphate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; copper(l) iodide; potassium tert-butylate; iodine; (1S,2S)-N,N'-dimethyl-1,2-diaminocyclohexane; triethylamine; tris-(o-tolyl)phosphine; trifluoroacetic acid; sodium hydroxide; 1,3,5-trimethyl-benzene; In tetrahydrofuran; ethanol; dichloromethane; N,N-dimethyl-formamide; 3: |Suzuki-Miyaura Coupling / 5: |Buchwald Indole Synthesis;
DOI:10.1016/j.bmcl.2014.01.052

Reference yield:

: 1608474-33-4
C₁₈H₂₇IN₂O₃Si

: 1204771-79-8
C₁₇H₁₁N₃O₃S

Guidance literature:: Multi-step reaction with 4 steps

1: potassium phosphate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; tris-(o-tolyl)phosphine / N,N-dimethyl-formamide / 80 °C

2: trifluoroacetic acid / dichloromethane / 3 h / 20 °C

3: (1S,2S)-N,N'-dimethyl-1,2-diaminocyclohexane; copper(l) iodide; potassium phosphate; 1,3,5-trimethyl-benzene / 185 °C

4: sodium hydroxide / ethanol / 20 °C

With potassium phosphate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; copper(l) iodide; (1S,2S)-N,N'-dimethyl-1,2-diaminocyclohexane; tris-(o-tolyl)phosphine; trifluoroacetic acid; sodium hydroxide; 1,3,5-trimethyl-benzene; In ethanol; dichloromethane; N,N-dimethyl-formamide; 1: |Suzuki-Miyaura Coupling / 3: |Buchwald Indole Synthesis;
DOI:10.1016/j.bmcl.2014.01.052