Nom du produit:N-(1-{[6-methyl-2-(propan-2-yl)pyrimidin-4-yl]sulfanyl}-2-oxo-2-phenylethyl)benzamide

IUPAC Name:N-(1-{[6-methyl-2-(propan-2-yl)pyrimidin-4-yl]sulfanyl}-2-oxo-2-phenylethyl)benzamide

CAS:325854-03-3
Formule moléculaire:C23H23N3O2S
Pureté:95%+
Numéro de catalogue:CM930992
Poids moléculaire:405.52

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Détails du produit

N° CAS:325854-03-3
Formule moléculaire:C23H23N3O2S
Point de fusion:-
Code SMILES:CC(C)C1=NC(SC(NC(=O)C2=CC=CC=C2)C(=O)C2=CC=CC=C2)=CC(C)=N1
Densité:
Numéro de catalogue:CM930992
Poids moléculaire:405.52
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.