Nom du produit:1-(2-Chloro-10H-phenothiazin-10-yl)-2-(pyrimidin-2-ylthio)ethan-1-one
IUPAC Name:1-(2-chloro-10H-phenothiazin-10-yl)-2-(pyrimidin-2-ylsulfanyl)ethan-1-one
- CAS:128175-06-4
- Formule moléculaire:C18H12ClN3OS2
- Pureté:95%
- Numéro de catalogue:CM1060117
- Poids moléculaire:385.88
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:128175-06-4
- Formule moléculaire:C18H12ClN3OS2
- Point de fusion:-
- Code SMILES:ClC(C=C1N2C(CSC3=NC=CC=N3)=O)=CC=C1SC4=C2C=CC=C4
- Densité:
- Numéro de catalogue:CM1060117
- Poids moléculaire:385.88
- Point d'ébullition:
- N° Mdl:
- Stockage:Sealed in dry,2-8°C.
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.