2-(1-((6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)sulfonyl)-1H-indol-3-yl)ethylamine

Base Information

Chemical Name:2-(1-((6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)sulfonyl)-1H-indol-3-yl)ethylamine
CAS No.:554403-49-5
Molecular Formula:C15H13ClN4O2S2
Molecular Weight:380.87
Hs Code.:
UNII:WXE3H7W295
DSSTox Substance ID:DTXSID50204011
Wikipedia:WAY-181187
Wikidata:Q487463
Pharos Ligand ID:5W2LGVS196M3
ChEMBL ID:CHEMBL392760
Mol file:554403-49-5.mol

Synonyms:N(1)-(6-chloroimidazo(2,1-b)(1,3)thiazole-5-sulfonyl)tryptamine;NCITS-tryptamine;WAY 181187;WAY-181187;WAY181187

Suppliers and Price of 2-(1-((6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)sulfonyl)-1H-indol-3-yl)ethylamine

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

DC Chemicals
WAY181187.HCl（WAY-181,187） >98%
250 mg
$ 900.00

DC Chemicals
WAY181187.HCl（WAY-181,187） >98%
100 mg
$ 500.00

Total 14 raw suppliers

Chemical Property of 2-(1-((6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)sulfonyl)-1H-indol-3-yl)ethylamine

Chemical Property:

PKA:9.30±0.10(Predicted)
PSA：119.01000
Density:1.67±0.1 g/cm3(Predicted)
LogP:4.52320
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:380.0168457
Heavy Atom Count:24
Complexity:572

Purity/Quality:

99%, ^*data from raw suppliers

WAY181187.HCl（WAY-181,187） >98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=C(N=C4N3C=CS4)Cl)CCN

Technology Process of 2-(1-((6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)sulfonyl)-1H-indol-3-yl)ethylamine

There total 1 articles about 2-(1-((6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)sulfonyl)-1H-indol-3-yl)ethylamine 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: