Product Name:2-[2-(butan-2-yl)phenoxy]-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide

IUPAC Name:2-[2-(butan-2-yl)phenoxy]-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide

CAS:587842-78-2
Molecular Formula:C24H28N4O4S
Purity:95%+
Catalog Number:CM829147
Molecular Weight:468.57

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Product Details

CAS NO:587842-78-2
Molecular Formula:C24H28N4O4S
Melting Point:-
Smiles Code:CCC(C)C1=C(OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC2=NC(C)=CC(C)=N2)C=CC=C1
Density:
Catalog Number:CM829147
Molecular Weight:468.57
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.