Nom du produit:N-(2-chloro-4-fluorophenyl)-2-{[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl}acetamide

IUPAC Name:N-(2-chloro-4-fluorophenyl)-2-{[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl}acetamide

CAS:1031976-66-5
Formule moléculaire:C20H17ClFN3O2S
Pureté:95%+
Numéro de catalogue:CM932416
Poids moléculaire:417.88

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Détails du produit

N° CAS:1031976-66-5
Formule moléculaire:C20H17ClFN3O2S
Point de fusion:-
Code SMILES:CC1=CC(OC2=NC=NC(SCC(=O)NC3=C(Cl)C=C(F)C=C3)=C2)=CC(C)=C1
Densité:
Numéro de catalogue:CM932416
Poids moléculaire:417.88
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.