Nombre del producto:N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(thiophene-2-amido)-1,3-oxazole-4-carboxamide

IUPAC Name:N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(thiophene-2-amido)-1,3-oxazole-4-carboxamide

CAS:1286729-02-9
Fórmula molecular:C13H11N5O3S3
Pureza:95%+
Número de catálogo:CM994141
Peso molecular:381.44

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Detalles del producto

Núm. De CAS :1286729-02-9
Fórmula molecular:C13H11N5O3S3
Punto de fusión:-
Código de sonrisas:CCSC1=NN=C(NC(=O)C2=COC(NC(=O)C3=CC=CS3)=N2)S1
Densidad:
Número de catálogo:CM994141
Peso molecular:381.44
Punto de ebullición:
Nº Mdl:
Almacenamiento:

Category Infos

Thiophenes
Thiophene is a five-membered heterocyclic compound containing a sulfur heteroatom with the molecular formula C4H4S. Thiophene is aromatic and is very similar to benzene; electrophilic substitution reaction is easier than benzene, and it is mainly substituted at the 2-position. Thiophene ring system has certain stability to oxidant.
Oxazoles
Oxazoles are heterocyclic aromatic compounds containing one oxygen atom and one nitrogen atom, separated by a carbon atom. The presence of two heteroatoms (oxygen and nitrogen) provides possible interactions (hydrogen, hydrophobic, van der Waals or dipole bonds) with a wide range of receptors and enzymes. Oxazole rings are valuable heterocyclic scaffolds for the design of novel therapeutics with anticancer, antiviral, antibacterial, anti-inflammatory, neuroprotective, antidiabetic, and antidepressant properties due to their wide range of targets and biological activities.
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.