Vildagliptin

Vildagliptin is a potent inhibitor of dipeptidyl peptidase IV (DPP-IV), an enzyme responsible for degrading glucagon-like peptide-1 (GLP-1). By delaying GLP-1 degradation, Vildagliptin enhances insulin secretion and suppresses glucagon release, thereby improving glycemic control. In neurodegenerative disease research, Vildagliptin has shown promise in ameliorating cognitive deficits in models of Alzheimer’s disease. It also exhibits protective effects on pancreatic β-cells by reducing endoplasmic reticulum stress. These neuroprotective and anti-inflammatory properties make Vildagliptin a candidate for exploring the metabolic-neurodegenerative interface, particularly in diabetes-associated cognitive decline.

Signal Word:

• Warning GHS Classifcation: GHS07 Acute toxicity (oral, dermal, inhalation), category 4
• Skin irritation, category 2
• Eye irritation, category 2
• Skin sensitisation, category 1
• Specific Target Organ Toxicity – Single exposure, category 3 Hazard statement(s):
• H302 H315 Causes skin irritation.
• H319 Causes serious eye irritation.
• H335 May cause respiratory irritation.

Precautionary statement(s):

P301 + P312 + P330-P305 + P351 + P338

Vildagliptin (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-567)

Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

• Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
• Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
• Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
• QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
• Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

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Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).