Produktname:N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-(4-fluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxamide

IUPAC Name:N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-(4-fluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxamide

CAS:1286705-84-7
Molekulare Formel:C15H14FN5OS3
Reinheit:95%+
Katalognummer:CM994152
Molekulargewicht:395.49

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Produkt-Details

CAS-Nr.:1286705-84-7
Molekulare Formel:C15H14FN5OS3
Schmelzpunkt:-
SMILES-Code:CCSC1=NN=C(NC(=O)C2CN(C2)C2=NC3=C(F)C=CC=C3S2)S1
Dichte:
Katalognummer:CM994152
Molekulargewicht:395.49
Siedepunkt:
Mdl-Nr.:
Lagerung:

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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Thiadiazoles
Thiadiazoles are a subfamily of azoles. Structurally, they are five-membered heterocyclic compounds containing two nitrogen atoms and one sulfur atom, and two double bonds, forming an aromatic ring. Depending on the relative positions of the heteroatoms, there are four possible structures; these forms do not interconvert and are therefore structural isomers rather than tautomers. These compounds themselves are rarely synthesized and have no particular utility, however, compounds that use them as structural motifs are fairly common in pharmacology.