Nom du produit:2-({5-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-1-(piperidin-1-yl)ethanone

IUPAC Name:3-[(5-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)amino]-1λ⁶,2-benzothiazole-1,1-dione

CAS:825657-73-6
Formule moléculaire:C16H17N5O3S3
Pureté:95%+
Numéro de catalogue:CM683253
Poids moléculaire:423.52

Unité d'emballage Stock disponible Prix($) Quantité
CM683253-500mg in stock ɐȌǕ

Pour une utilisation en R&D uniquement..

Formulaire de demande

   refresh    

Détails du produit

N° CAS:825657-73-6
Formule moléculaire:C16H17N5O3S3
Point de fusion:-
Code SMILES:O=C(CSC1=NN=C(NC2=NS(=O)(=O)C3=CC=CC=C23)S1)N1CCCCC1
Densité:
Numéro de catalogue:CM683253
Poids moléculaire:423.52
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

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.
Benzoisothiazoles
Benzoisothiazole is a benzo derivative of isothiazole, which is a kind of bicyclic aromatic organic compound, which is formed by fusion of a six-membered benzene ring and a five-membered heterocyclic ring composed of two adjacent heteroatoms, N and S. Benzoisothiazoles are important pharmaceutical intermediates. Some benzoisothiazole derivatives exhibit potent cytotoxic and antitumor activities.
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.