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

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

CAS:1226459-42-2
Formule moléculaire:C22H21N3O4
Pureté:95%+
Numéro de catalogue:CM924923
Poids moléculaire:391.43

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Détails du produit

N° CAS:1226459-42-2
Formule moléculaire:C22H21N3O4
Point de fusion:-
Code SMILES:COC(=O)C1=C(NC(=O)CCCN2C=NC(=CC2=O)C2=CC=CC=C2)C=CC=C1
Densité:
Numéro de catalogue:CM924923
Poids moléculaire:391.43
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.