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

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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.