1-(1H-indol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone

Base Information

Chemical Name:1-(1H-indol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
CAS No.:6590-61-0
Molecular Formula:C₂₀H₂₇NO₄
Molecular Weight:345.439
Hs Code.:
DSSTox Substance ID:DTXSID80351168
Wikidata:Q82127361
ChEMBL ID:CHEMBL1443162

Synonyms:6590-61-0;SMR000071075;ChemDiv3_002997;CBKinase1_001464;CBKinase1_013864;MLS000062266;SCHEMBL6404632;CHEMBL1443162;DTXSID80351168;DRUVJVCMHCGKGY-UHFFFAOYSA-N;HMS1481I05;HMS2367D14;STK723941;1-(1H-indol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone;AKOS000563355;SDCCGMLS-0064437.P001;NCGC00054363-03;AB00290834-12;1-(1H-indol-3-yl)-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanone;1-(1H-indol-3-yl)-2-[(5-methyl-4H-1,2,4-triazol-3-yl)thio]ethanone;Ethanone, 1-(1H-indol-3-yl)-2-(5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-

Suppliers and Price of 1-(1H-indol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-(1H-indol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone

Chemical Property:

Vapor Pressure:4.72E-14mmHg at 25°C
Boiling Point:593.4°Cat760mmHg
Flash Point:312.7°C
Density:1.44g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:272.07318219
Heavy Atom Count:19
Complexity:341

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC(=NN1)SCC(=O)C2=CNC3=CC=CC=C32

Technology Process of 1-(1H-indol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone

There total 1 articles about 1-(1H-indol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone 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:

: 55363-58-1
(3,4,5-trimethoxyphenyl)(phenyl)methanone

: 6590-61-0
2-(3,4,5-Trimethoxybenzhydryloxy)-N,N-dimethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: Zn, NaOH / aq. ethanol

2: (i) K, toluene, (ii) /BRN= 605280/

With sodium hydroxide; zinc; In ethanol;
DOI:10.1021/jm00322a050