Nom du produit:3-(azepane-1-sulfonyl)-4-chloro-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

IUPAC Name:3-(azepane-1-sulfonyl)-4-chloro-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

CAS:880405-50-5
Formule moléculaire:C18H21ClN4O3S3
Pureté:95%+
Numéro de catalogue:CM859328
Poids moléculaire:473.02

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Détails du produit

N° CAS:880405-50-5
Formule moléculaire:C18H21ClN4O3S3
Point de fusion:-
Code SMILES:ClC1=C(C=C(C=C1)C(=O)NC1=NN=C(SCC=C)S1)S(=O)(=O)N1CCCCCC1
Densité:
Numéro de catalogue:CM859328
Poids moléculaire:473.02
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

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.
Azepanes
The use of azepane as a scaffold for drug discovery remains of interest. The azepane linker is the key to efficient activity. A number of seven-membered ring derivatives have been prepared or investigated for their potential or actual pharmacological properties. Examples include azaalkane derivatives as PKB (protein kinase B) inhibitors.