Nom du produit:N-{2-[4-(4-fluorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]ethyl}-3-(phenylsulfanyl)propanamide
IUPAC Name:N-{2-[4-(4-fluorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]ethyl}-3-(phenylsulfanyl)propanamide
- CAS:1351630-60-8
- Formule moléculaire:C21H20FN3O2S
- Pureté:95%+
- Numéro de catalogue:CM1008572
- Poids moléculaire:397.47
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Détails du produit
- N° CAS:1351630-60-8
- Formule moléculaire:C21H20FN3O2S
- Point de fusion:-
- Code SMILES:FC1=CC=C(C=C1)C1=CC(=O)N(CCNC(=O)CCSC2=CC=CC=C2)C=N1
- Densité:
- Numéro de catalogue:CM1008572
- Poids moléculaire:397.47
- 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.