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

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

CAS:300378-99-8
Formule moléculaire:C20H17N3O2S
Pureté:95%+
Numéro de catalogue:CM992477
Poids moléculaire:363.44

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Détails du produit

N° CAS:300378-99-8
Formule moléculaire:C20H17N3O2S
Point de fusion:-
Code SMILES:CC1=NC=NC(SC(NC(=O)C2=CC=CC=C2)C(=O)C2=CC=CC=C2)=C1
Densité:
Numéro de catalogue:CM992477
Poids moléculaire:363.44
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.