Nom du produit:N-[(2-chlorophenyl)methyl]-2-(2-{[(3-methoxyphenyl)methyl]sulfanyl}-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetamide

IUPAC Name:N-[(2-chlorophenyl)methyl]-2-(2-{[(3-methoxyphenyl)methyl]sulfanyl}-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetamide

CAS:1105200-14-3
Formule moléculaire:C22H22ClN3O3S
Pureté:95%+
Numéro de catalogue:CM968272
Poids moléculaire:443.95

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Détails du produit

N° CAS:1105200-14-3
Formule moléculaire:C22H22ClN3O3S
Point de fusion:-
Code SMILES:COC1=CC=CC(CSC2=NC(C)=C(CC(=O)NCC3=C(Cl)C=CC=C3)C(=O)N2)=C1
Densité:
Numéro de catalogue:CM968272
Poids moléculaire:443.95
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.