cas 1351611-26-1|| where to buy N-{5-[({imidazo[1,2-a]pyridin-2-yl}methyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1-methanesulfonylpiperidine-4-carboxamide

Nombre del producto:N-{5-[({imidazo[1,2-a]pyridin-2-yl}methyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1-methanesulfonylpiperidine-4-carboxamide

IUPAC Name:N-{5-[({imidazo[1,2-a]pyridin-2-yl}methyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1-methanesulfonylpiperidine-4-carboxamide

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: Núm. De CAS :1351611-26-1; Fórmula molecular:C17H20N6O3S3; Punto de fusión:-; Código de sonrisas:CS(=O)(=O)N1CCC(CC1)C(=O)NC1=NN=C(SCC2=CN3C=CC=CC3=N2)S1; Densidad:

: Número de catálogo:CM653443; Peso molecular:452.57; Punto de ebullición:; Nº Mdl:; Almacenamiento:

: Piperidines; Piperidine is an azacycloalkane that is cyclohexane in which one of the carbons is replaced by a nitrogen. Although piperidine is a common organic compound, it is an immensely important class of compounds medicinally: the piperidine ring is the most common heterocyclic subunit among FDA approved drugs.; Piperidine,Piperidine Price; if you want to know the latest news about piperidine and piperidine price, please come to our website and get a quote for free.

: Imidazopyridines; With four imidazopyridine-containing drugs and one pyrazolopyridine-containing drug on the market, bicyclic pyridines containing ring-junction nitrogen are privileged structures in medicinal chemistry. With two nitrogen atoms with potential to serve as hydrogen bond acceptors, imidazopyridines and pyrazolopyridines may boost binding to target proteins and elevate potency. In addition, these structures have found utility in FBDD, covalent inhibitors, reducing metabolic liabilities, and creating novel chemical space and intellectual properties. With many of the advanced intermediates now commercially available, they will find more and more applications in drug discovery.; imidazole pyridine supplier; As a imidazole pyridine supplier,we will offer our best price with good quality for you.

: 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.