Comparison

vh-298

Item no. V4064-5mg
Manufacturer InvivoChem LLC
CASRN 2097381-85-4
Amount 5mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Alias 2097381-85-4
Available
Description
InvivoChem Cat #:V4064CAS #:2097381-85-4 Purity >=98%

Description: VH-298 is a novel and highly potent inhibitor of the VHL:HIF-alpha protein-protein interaction with a Kd value of 80 to 90 nM, and has been used in PROTAC technology. Chemical strategies to using small molecules to stimulate hypoxia inducible factors (HIFs) activity and trigger a hypoxic response under normoxic conditions, such as iron chelators and inhibitors of prolyl hydroxylase domain (PHD) enzymes, have broad-spectrum activities and off-target effects. VH298 is a potent VHL inhibitor that stabilizes HIF-alpha and elicits a hypoxic response via a different mechanism, that is the blockade of the VHL:HIF-alpha protein-protein interaction downstream of HIF-alpha hydroxylation by PHD enzymes. VH298 engages with high affinity and specificity with VHL as its only major cellular target, leading to selective on-target accumulation of hydroxylated HIF-alpha in a concentration- and time-dependent fashion in different cell lines, with subsequent upregulation of HIF-target genes at both mRNA and protein levels. VH298 represents a high-quality chemical probe of the HIF signalling cascade and an attractive starting point to the development of potential new therapeutics targeting hypoxia signalling.

Description

References: 2016 Nov 4; 7:13312.

References:


Molecular Weight (MW)
523.65
Formula
C27H33N5O4S
CAS No.
2097381-85-4
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Solubility (In vitro)
DMSO: >= 80mg/mL
Water: N/A
Ethanol: N/A
Chemical Name
(2S, 4R)-1-((S)-2-(1-cyanocyclopropane-1-carboxamido)-3, 3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
Synonyms
VH-298; VH 298; VH298
SMILES Code
O=C([CH]1N(C([CH](NC(C2(CC2)C#N)=O)C(C)(C)C)=O)C[CH](O)C1)NCC3=CC=C(C4=C(C)N=CS4)C=C3

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 5mg
Available: In stock
available

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