Nom du produit:N-(4-chlorophenyl)-2-[4-(3-methoxyphenyl)-2-methyl-6-oxo-1,6-dihydropyrimidin-1-yl]acetamide

IUPAC Name:N-(4-chlorophenyl)-2-[4-(3-methoxyphenyl)-2-methyl-6-oxo-1,6-dihydropyrimidin-1-yl]acetamide

CAS:2319847-50-0
Formule moléculaire:C20H18ClN3O3
Pureté:95%+
Numéro de catalogue:CM958843
Poids moléculaire:383.83

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Détails du produit

N° CAS:2319847-50-0
Formule moléculaire:C20H18ClN3O3
Point de fusion:-
Code SMILES:COC1=CC=CC(=C1)C1=CC(=O)N(CC(=O)NC2=CC=C(Cl)C=C2)C(C)=N1
Densité:
Numéro de catalogue:CM958843
Poids moléculaire:383.83
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.