Nom du produit:N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}butanamide

IUPAC Name:N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}butanamide

CAS:328027-03-8
Formule moléculaire:C16H20N4O5S
Pureté:95%+
Numéro de catalogue:CM1002998
Poids moléculaire:380.42

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Détails du produit

N° CAS:328027-03-8
Formule moléculaire:C16H20N4O5S
Point de fusion:-
Code SMILES:CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC(OC)=NC(OC)=N1
Densité:
Numéro de catalogue:CM1002998
Poids moléculaire:380.42
Point d'ébullition:
N° Mdl:
Stockage:

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.