Produktname:N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-[6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl]azetidine-3-carboxamide
IUPAC Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-[6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl]azetidine-3-carboxamide
- CAS:2034360-15-9
- Molekulare Formel:C16H19N9OS
- Reinheit:95%+
- Katalognummer:CM963120
- Molekulargewicht:385.45
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Produkt-Details
- CAS-Nr.:2034360-15-9
- Molekulare Formel:C16H19N9OS
- Schmelzpunkt:-
- SMILES-Code:CCCCC1=NN=C(NC(=O)C2CN(C2)C2=CC(=NC=N2)N2C=NC=N2)S1
- Dichte:
- Katalognummer:CM963120
- Molekulargewicht:385.45
- Siedepunkt:
- Mdl-Nr.:
- Lagerung:
Category Infos
- Triazoles
- Triazole refers to a heterocyclic compound with the molecular formula C2H3N3, which has a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease already affect many people around the world, and these numbers are increasing rapidly. Treatment for these disorders is often aimed at relieving symptoms and has no cure. Research on new molecules is underway, and heterocyclic compounds have important pharmacological implications. Triazoles and tetrazoles are emerging as new molecules in this field.
- 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.