Product Name:4-[bis(prop-2-en-1-yl)sulfamoyl]-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}benzamide

IUPAC Name:4-[bis(prop-2-en-1-yl)sulfamoyl]-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}benzamide

CAS:899351-63-4
Molecular Formula:C25H27N5O5S2
Purity:95%+
Catalog Number:CM876243
Molecular Weight:541.64

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Product Details

CAS NO:899351-63-4
Molecular Formula:C25H27N5O5S2
Melting Point:-
Smiles Code:CC1=CC(C)=NC(NS(=O)(=O)C2=CC=C(NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)C=C2)=N1
Density:
Catalog Number:CM876243
Molecular Weight:541.64
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.