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

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

CAS:1105211-55-9
Formule moléculaire:C22H23N3O4S
Pureté:95%+
Numéro de catalogue:CM934897
Poids moléculaire:425.5

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Détails du produit

N° CAS:1105211-55-9
Formule moléculaire:C22H23N3O4S
Point de fusion:-
Code SMILES:CCOC1=C(NC(=O)CC2=CC(=O)NC(SCC3=CC(OC)=CC=C3)=N2)C=CC=C1
Densité:
Numéro de catalogue:CM934897
Poids moléculaire:425.5
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.