Nom du produit:N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-(pyrimidin-2-ylthio)acetamide

IUPAC Name:N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-(pyrimidin-2-ylsulfanyl)acetamide

CAS:128433-37-4
Formule moléculaire:C20H15Cl2N3O2S
Pureté:97%
Numéro de catalogue:CM1061047
Poids moléculaire:432.32

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Détails du produit

N° CAS:128433-37-4
Formule moléculaire:C20H15Cl2N3O2S
Point de fusion:-
Code SMILES:O=C(N(C1=CC=C(Cl)C=C1C(C2=CC=CC=C2Cl)=O)C)CSC3=NC=CC=N3
Densité:
Numéro de catalogue:CM1061047
Poids moléculaire:432.32
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.