cas 868974-33-8|| where to buy N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Product Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Packing Unit	Available Stock	Price($)	Quantity

For R&D use only.

Inquiry Form

Chemical Name

CAS Number

Quantity*

Required Specifications*
(Assay %, Material Grade etc.)

Contact Name*

Contact Email*

Meanwhile I'd like to create a registered account on CHEMENU.COM with the above email.

I'd like to receive emails related to products with similar structures to 868974-33-8 regularly via the above email.

Additional Notes

Verification code*

refresh

: CAS NO:868974-33-8; Molecular Formula:C14H14N4O4S2; Melting Point:-; Smiles Code:CC(=O)NC1=NN=C(SCC(=O)NC2=CC=C3OCCOC3=C2)S1; Density:

: Catalog Number:CM930905; Molecular Weight:366.41; Boiling Point:; MDL No:; Storage:

: Benzodioxanes; Benzodioxanes are a class of isomeric compounds with the molecular formula C8H8O2. The three isomers of benzodioxane are 1,2-benzodioxane, 1,3-benzodioxane and 1,4-benzodioxane. 1,4-Benzodioxane has long been a versatile template widely used to design molecules with diverse biological activities. Its use spans past decades in medicinal chemistry to today, involving many drug discovery strategies, not excluding the most advanced ones. 1,4-Benzodioxane derivatives have been described as agonists and antagonists of nicotinic, alpha-adrenergic and 5-HT receptor subtypes. 1,4-Benzodioxane derivatives have been also reported as antitumor and antibacterial agents.

: 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.