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

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

CAS:431913-20-1
Formule moléculaire:C22H24N4O6S
Pureté:95%+
Numéro de catalogue:CM1007787
Poids moléculaire:472.52

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Détails du produit

N° CAS:431913-20-1
Formule moléculaire:C22H24N4O6S
Point de fusion:-
Code SMILES:COC1=NC(OC)=NC(NS(=O)(=O)C2=CC=C(NC(=O)C3=CC=C(OC(C)C)C=C3)C=C2)=C1
Densité:
Numéro de catalogue:CM1007787
Poids moléculaire:472.52
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.