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Vanitiolide

Catalog No. T0243   CAS 17692-71-6
Synonyms: Vanitiolid

Vanitiolide (Vanitiolid) has cholelitic effects.

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Vanitiolide Chemical Structure
Vanitiolide, CAS 17692-71-6
Pack Size Availability Price/USD Quantity
100 mg In stock $ 50.00
200 mg Inquiry $ 90.00
1 mL * 10 mM (in DMSO) In stock $ 45.00
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Purity: 100%
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Biological Description
Chemical Properties
Storage & Solubility Information
Description Vanitiolide (Vanitiolid) has cholelitic effects.
Kinase Assay DPP-4 is extracted from confluent Caco-2 cells. After 5 minutes of incubation at room temperature with lysis buffer (10 mM Tris-HCl, 150 mM NaCl, 0.04 U/mL aprotinin, 0.5% Nonidet P40, pH 8.0), cells are centrifuged at 35,000 g at 4°C for 30 minutes, and the supernatant is stored at -80°C. Assays are performed by mixing 20 μL of appropriate compound dilutions with 50 μL of the substrate for the DPP-4 enzyme, H-Ala-Pro-7-amido-4-trifluoromethylcoumarin (final concentration in the assay, 100 μM) and 30 μL of the Caco-2 cell extract (diluted 1000-fold with 100 mM Tris-HCl, 100 mM NaCl, pH 7.8). Plates are incubated at room temperature for 1 hour, and fluorescence is measured at excitation/emission wavelengths of 405/535 nm using a SpectraMax GeminiXS. Dissociation kinetics of inhibitors from the DPP-4 enzyme is determined after a 1-hour preincubation of Caco-2 cell extracts with high inhibitor concentrations (30 nM for BI 1356, 3 μM for vildagliptin). The enzymatic reaction is started by adding the substrate H-Ala-Pro-7-amido-4-trifluoromethylcoumarin after a 3000-fold dilution of the preincubation mixture with assay buffer. Under these conditions, the difference in DPP-4 activity at a certain time point in the presence or absence of an inhibitor reflects the amount of this inhibitor still bound to the DPP-4 enzyme. Maximal reaction rates (fluorescence units/seconds ×1000) at 10-minute intervals are calculated using the SoftMax software of the SpectraMax and corrected for the rate of an uninhibited reaction [(vcontrol-vinhibitor)/vcontrol].
Synonyms Vanitiolid
Molecular Weight 253.32
Formula C12H15NO3S
CAS No. 17692-71-6

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year

Solubility Information

DMSO: 9 mg/mL (35.53 mM), Sonication is recommended.

TargetMolReferences and Literature

1. QHTS Assay For Inhibitors Of Aldehyde Dehydrogenase 1 (ALDH1A1)

TargetMolCitations

1. Chen J, Zhou X, Fu L, et al.Natural Product-Based Screening for Lead Compounds Targeting SARS CoV-2 Mpro[J]. Pharmaceuticals, 2023, 16(5): 767..Pharmaceuticals.2023, 16(5): 767.

Related compound libraries

This product is contained In the following compound libraries:
Bioactive Compound Library Natural Product Library for HTS NO PAINS Compound Library RO5 Drug-like Natural Product Library Bioactive Compounds Library Max Selected Plant-Sourced Compound Library Natural Product Library

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Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc.

Keywords

Vanitiolide 17692-71-6 Others Vanitiolid Inhibitor inhibit inhibitor

 

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