3-((2,4-Dimethylphenyl)methyl)-2(1H-indol-3-yl)-4-thiazolidinone

Base Information

Chemical Name:3-((2,4-Dimethylphenyl)methyl)-2(1H-indol-3-yl)-4-thiazolidinone
CAS No.:86427-41-0
Molecular Formula:C₂₀H₂₀N₂OS
Molecular Weight:336.458
Hs Code.:2934999090
DSSTox Substance ID:DTXSID701006832
Mol file:86427-41-0.mol

Synonyms:86427-41-0;BRN 4544181;3-((2,4-Dimethylphenyl)methyl)-2(1H-indol-3-yl)-4-thiazolidinone;3-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one;4-Thiazolidinone, 3-((2,4-dimethylphenyl)methyl)-2(1H-indol-3-yl)-;3-(2,4-dimethylbenzyl)-2-(1H-indol-3-yl)thiazolidin-4-one;DTXSID701006832;LS-151715

Suppliers and Price of 3-((2,4-Dimethylphenyl)methyl)-2(1H-indol-3-yl)-4-thiazolidinone

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 3-((2,4-Dimethylphenyl)methyl)-2(1H-indol-3-yl)-4-thiazolidinone

Chemical Property:

Vapor Pressure:2.92E-15mmHg at 25°C
Boiling Point:619.2°C at 760 mmHg
Flash Point:328.3°C
PSA：61.40000
Density:1.278g/cm³
LogP:4.49680
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:336.12963444
Heavy Atom Count:24
Complexity:471

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)CN2C(SCC2=O)C3=CNC4=CC=CC=C43)C

Technology Process of 3-((2,4-Dimethylphenyl)methyl)-2(1H-indol-3-yl)-4-thiazolidinone

There total 1 articles about 3-((2,4-Dimethylphenyl)methyl)-2(1H-indol-3-yl)-4-thiazolidinone 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: 65.0%