Nom du produit:N-benzyl-N-methyl-2-(6-oxo-4-phenyl-1,6-dihydropyrimidin-1-yl)acetamide

IUPAC Name:N-benzyl-N-methyl-2-(6-oxo-4-phenyl-1,6-dihydropyrimidin-1-yl)acetamide

CAS:1058226-46-2
Formule moléculaire:C20H19N3O2
Pureté:95%+
Numéro de catalogue:CM1005860
Poids moléculaire:333.39

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Détails du produit

N° CAS:1058226-46-2
Formule moléculaire:C20H19N3O2
Point de fusion:-
Code SMILES:CN(CC1=CC=CC=C1)C(=O)CN1C=NC(=CC1=O)C1=CC=CC=C1
Densité:
Numéro de catalogue:CM1005860
Poids moléculaire:333.39
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.