cas 1396844-85-1|| where to buy N-methyl-3-[5-(1-{[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]methyl}azetidin-3-yl)-1,2,4-oxadiazol-3-yl]benzamide

Nom du produit:N-methyl-3-[5-(1-{[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]methyl}azetidin-3-yl)-1,2,4-oxadiazol-3-yl]benzamide

IUPAC Name:N-methyl-3-[5-(1-{[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]methyl}azetidin-3-yl)-1,2,4-oxadiazol-3-yl]benzamide

: CAS：1396844-85-1; Formule moléculaire：C18H19N7O3S; Pureté：95%+

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: N° CAS:1396844-85-1; Formule moléculaire:C18H19N7O3S; Point de fusion:-; Code SMILES:CNC(=O)C1=CC(=CC=C1)C1=NOC(=N1)C1CN(CC(=O)NC2=NN=C(C)S2)C1; Densité:

: Numéro de catalogue:CM1012469; Poids moléculaire:413.46; Point d'ébullition:; N° Mdl:; Stockage:

: Oxadiazoles; Oxadiazoles are a class of heterocyclic aromatic compounds with the molecular formula C2H2N2O, which have special biological activities and thermodynamic properties. Five-membered heterocyclic moieties composed of three or two heteroatoms are of great interest to researchers because these compounds show significant therapeutic potential. These heterocycles can serve as a building block for the development of novel molecular structures.

: 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.; Where to buy Azetidines; Where to buy ADC-Cytotoxins? Chemenu Provide Azetidines with high quality and competitive price. Contact us Now.

: 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.