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

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

CAS:1105238-04-7
Formule moléculaire:C21H20N4O4S
Pureté:95%+
Numéro de catalogue:CM882181
Poids moléculaire:424.48

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Détails du produit

N° CAS:1105238-04-7
Formule moléculaire:C21H20N4O4S
Point de fusion:-
Code SMILES:COC1=CC=CC(CSC2=NC(CC(=O)NC3=CC=C(C=C3)C(N)=O)=CC(=O)N2)=C1
Densité:
Numéro de catalogue:CM882181
Poids moléculaire:424.48
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.