Nom du produit:6-phenyl-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3,4-dihydropyrimidin-4-one

IUPAC Name:6-phenyl-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3,4-dihydropyrimidin-4-one

CAS:899755-07-8
Formule moléculaire:C19H16N2OS
Pureté:95%+
Numéro de catalogue:CM903904
Poids moléculaire:320.41

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Détails du produit

N° CAS:899755-07-8
Formule moléculaire:C19H16N2OS
Point de fusion:-
Code SMILES:O=C1NC(SC\C=C\C2=CC=CC=C2)=NC(=C1)C1=CC=CC=C1
Densité:
Numéro de catalogue:CM903904
Poids moléculaire:320.41
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.