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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Pour une utilisation en R&D uniquement..
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.