Nom du produit:2-{[4-(azepan-1-yl)pyrimidin-2-yl]sulfanyl}-N-(4-bromophenyl)acetamide
IUPAC Name:2-{[4-(azepan-1-yl)pyrimidin-2-yl]sulfanyl}-N-(4-bromophenyl)acetamide
- CAS:1116037-03-6
- Formule moléculaire:C18H21BrN4OS
- Pureté:95%+
- Numéro de catalogue:CM836340
- Poids moléculaire:421.36
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1116037-03-6
- Formule moléculaire:C18H21BrN4OS
- Point de fusion:-
- Code SMILES:BrC1=CC=C(NC(=O)CSC2=NC(=CC=N2)N2CCCCCC2)C=C1
- Densité:
- Numéro de catalogue:CM836340
- Poids moléculaire:421.36
- 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.
- Azepanes
- The use of azepane as a scaffold for drug discovery remains of interest. The azepane linker is the key to efficient activity. A number of seven-membered ring derivatives have been prepared or investigated for their potential or actual pharmacological properties. Examples include azaalkane derivatives as PKB (protein kinase B) inhibitors.