Nom du produit:2-({1-[3-(1H-1,2,3,4-tetrazol-1-yl)benzoyl]azetidin-3-yl}oxy)-1,3-benzothiazole
IUPAC Name:2-({1-[3-(1H-1,2,3,4-tetrazol-1-yl)benzoyl]azetidin-3-yl}oxy)-1,3-benzothiazole
- CAS:1795194-33-0
- Formule moléculaire:C18H14N6O2S
- Pureté:95%+
- Numéro de catalogue:CM815713
- Poids moléculaire:378.41
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Détails du produit
- N° CAS:1795194-33-0
- Formule moléculaire:C18H14N6O2S
- Point de fusion:-
- Code SMILES:O=C(N1CC(C1)OC1=NC2=CC=CC=C2S1)C1=CC(=CC=C1)N1C=NN=N1
- Densité:
- Numéro de catalogue:CM815713
- Poids moléculaire:378.41
- Point d'ébullition:
- N° Mdl:
- Stockage:
Category Infos
- Benzothiazoles
- Benzothiazoles are aromatic heterocyclic compounds with the chemical formula C7H5NS. Benzothiazoles and their derivatives are a very important class of heterocyclic compounds that are ubiquitous in nature and are mainly used in medicine, agriculture and industry. In medicine, benzothiazole derivatives are a kind of very important pharmaceutical intermediates with good pharmacological and biological activities. It can be used as a fungicide, anti-tuberculosis drug, anti-malarial, anti-convulsant, insecticide, sedative and anti-inflammatory drug, and can also be used to treat diabetes and has anti-cancer effects.
- Azetidines
- Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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- Tetrazoles
- Tetrazoles are doubly unsaturated five-membered aromatic heterocycles consisting of one carbon atom and four nitrogen atoms. Tetrazole derivatives are a major class of heterocyclic compounds that are important for medicinal chemistry and drug design because of their not only isosteric properties with carboxylic acid and amide moieties, but also metabolic stability and other beneficial physicochemical properties.