Welcome to LookChem.com Sign In|Join Free
  • or
4-Chlorobenzenesulfonamidothiazol-4(5H)-one is a chemical compound with the molecular formula C7H5ClN2O2S2. It is a derivative of thiazol-4(5H)-one, which is a heterocyclic compound containing a thiazol ring. The presence of a 4-chlorobenzenesulfonamide group attached to the thiazol ring gives 4-chlorobenzenesulfonamidothiazol-4(5H)-one unique properties. It is primarily used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly those with antibacterial and antifungal properties. Due to its complex structure and potential applications, 4-chlorobenzenesulfonamidothiazol-4(5H)-one is a subject of interest in the field of organic chemistry and drug development.

5609-33-6

Post Buying Request

5609-33-6 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

5609-33-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5609-33-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,0 and 9 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 5609-33:
(6*5)+(5*6)+(4*0)+(3*9)+(2*3)+(1*3)=96
96 % 10 = 6
So 5609-33-6 is a valid CAS Registry Number.

5609-33-6Downstream Products

5609-33-6Relevant academic research and scientific papers

Molecular design and synthesis of HCV inhibitors based on thiazolone scaffold

Al-Ansary, Ghada H.,Ismail, Mohamed A.H.,Abou El Ella, Dalal A.,Eid, Sameh,Abouzid, Khaled A.M.

, p. 19 - 32 (2013/10/01)

A series of thiazolone derivatives was designed and synthesized as potential HCV NS5B allosteric polymerase inhibitors at the allosteric site thumb II. Their antiviral activity was evaluated and molecular modeling was utilized to give further envision on their probable binding modes in the allosteric binding site. Among the tested molecules, compound 9b displayed sub-micromolar inhibitory activity with an EC50 of 0.79 μM indicating excellent potency profile. It also showed good safety profile (CC50 ≥ 75 μM and SI ≥ 94.3).

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 5609-33-6