Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Inauhzin

Base Information
  • Chemical Name:Inauhzin
  • CAS No.:309271-94-1
  • Molecular Formula:C25H19N5OS2
  • Molecular Weight:469.591
  • Hs Code.:
  • European Community (EC) Number:809-096-6
  • Pharos Ligand ID:VGVNFU6DZSSC
  • ChEMBL ID:CHEMBL4787472
  • Mol file:309271-94-1.mol
Inauhzin

Synonyms:10-(2-(5H-(1,2,4)triazino(5,6-b)indol-3-ylthio)butanoyl)-10H-phenothiazine;inauhzin;inauzhin

Suppliers and Price of Inauhzin
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
  • TRC
  • 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one(Inauhzin)
  • 5mg
  • $ 50.00
  • Medical Isotopes, Inc.
  • 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one(Inauhzin)
  • 100 mg
  • $ 2400.00
  • DC Chemicals
  • Inauhzin >98%
  • 1 g
  • $ 1500.00
  • DC Chemicals
  • Inauhzin >98%
  • 250 mg
  • $ 750.00
  • DC Chemicals
  • Inauhzin >98%
  • 100 mg
  • $ 375.00
  • Crysdot
  • Inauhzin 98+%
  • 5mg
  • $ 70.00
  • Crysdot
  • Inauhzin 98+%
  • 10mg
  • $ 88.00
  • Crysdot
  • Inauhzin 98+%
  • 50mg
  • $ 315.00
  • Crysdot
  • Inauhzin 98+%
  • 100mg
  • $ 455.00
  • ChemScene
  • Inauhzin 99.49%
  • 100mg
  • $ 780.00
Total 25 raw suppliers
Chemical Property of Inauhzin
Chemical Property:
  • Boiling Point:773.6±70.0 °C(Predicted) 
  • PKA:10.24±0.50(Predicted) 
  • PSA:125.37000 
  • Density:1.50±0.1 g/cm3(Predicted) 
  • LogP:6.27130 
  • Solubility.:≥23.5 mg/mL in DMSO; insoluble in H2O; insoluble in EtOH 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:469.10310259
  • Heavy Atom Count:33
  • Complexity:690
Purity/Quality:

99%, *data from raw suppliers

1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one(Inauhzin) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=C(C6=CC=CC=C6N5)N=N4
  • Uses Inauhzin acts as an inhibitor of SIRT1 activity, and also activates p53 resulting in a decrease in tumor growth.
Technology Process of Inauhzin

There total 1 articles about Inauhzin 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:
Guidance literature:
With triethylamine; In N,N-dimethyl-formamide; at 0 ℃; for 0.5h;
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 309271-94-1