Nom du produit:methyl 4-[2-(6-oxo-4-phenyl-1,6-dihydropyrimidin-1-yl)acetamido]benzoate

IUPAC Name:methyl 4-[2-(6-oxo-4-phenyl-1,6-dihydropyrimidin-1-yl)acetamido]benzoate

CAS:1058422-59-5
Formule moléculaire:C20H17N3O4
Pureté:95%+
Numéro de catalogue:CM926739
Poids moléculaire:363.37

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Détails du produit

N° CAS:1058422-59-5
Formule moléculaire:C20H17N3O4
Point de fusion:-
Code SMILES:COC(=O)C1=CC=C(NC(=O)CN2C=NC(=CC2=O)C2=CC=CC=C2)C=C1
Densité:
Numéro de catalogue:CM926739
Poids moléculaire:363.37
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.