Nom du produit:N-(4-((4,6-Dichloropyrimidin-2-yl)thio)-phenyl)cyclopropanecarboxamide

IUPAC Name:N-{4-[(4,6-dichloropyrimidin-2-yl)sulfanyl]phenyl}cyclopropanecarboxamide

CAS:639090-53-2
Formule moléculaire:C14H11Cl2N3OS
Pureté:95%
Numéro de catalogue:CM167453
Poids moléculaire:340.22

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CM167453-100mg in stock ƈIJIJ
CM167453-250mg in stock ǙƥŤ
CM167453-1g in stock ȃƿľ

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Détails du produit

N° CAS:639090-53-2
Formule moléculaire:C14H11Cl2N3OS
Point de fusion:-
Code SMILES:O=C(C1CC1)NC2=CC=C(SC3=NC(Cl)=CC(Cl)=N3)C=C2
Densité:
Numéro de catalogue:CM167453
Poids moléculaire:340.22
Point d'ébullition:
N° Mdl:MFCD10565704
Stockage:Store at 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.
Cyclopropanes
Cyclopropane is the smallest cyclic compound with unique structural features and physicochemical properties, which is widely used in the design of small molecule drugs. In drug design, it is often used to increase activity, fix conformation and improve PK and water solubility. The introduction of cyclopropyl groups into drugs can change various properties of molecules, such as improving metabolic stability; increasing biological activity; enhancing drug efficacy; limiting polypeptide conformation and slowing down its hydrolysis; reducing plasma clearance; improving drug dissociation and many more. Cyclopropane rings are widely found in marketed drugs, including cardiovascular drugs, central nervous system (CNS) drugs, anticancer drugs, autoimmune and anti-inflammatory drugs.