Product Name:N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}-3-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)propanamide

IUPAC Name:N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}-3-(1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazol-2-yl)propanamide

CAS:899955-05-6
Molecular Formula:C20H17N5O6S2
Purity:95%+
Catalog Number:CM1009215
Molecular Weight:487.51

Packing Unit Available Stock Price($) Quantity

For R&D use only.

Inquiry Form

   refresh    

Product Details

CAS NO:899955-05-6
Molecular Formula:C20H17N5O6S2
Melting Point:-
Smiles Code:O=C(CCN1C(=O)C2=C(C=CC=C2)S1(=O)=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CC=N1
Density:
Catalog Number:CM1009215
Molecular Weight:487.51
Boiling Point:
MDL No:
Storage:

Category Infos

Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.