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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Pour une utilisation en R&D uniquement..
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.