Comparison

vps34-in2

Item no. V4832-100mg
Manufacturer InvivoChem LLC
CASRN 1383716-40-2
Amount 100mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V4832CAS #:1383716-40-2Purity >=98%

Description: VPS34-IN2 (PIK-III; Vps34-PIK-III) is a novel, potent and selective inhibitor of VPS34 with an IC50 of 18 nM. PIK-III blocks autophagy and uncovers a role for NCOA4 in ferritin degradation and iron homeostasis in vivo. PIK-III binds a unique hydrophobic pocket not present in related kinases such as PI(3)Kalpha. PIK-III acutely inhibits autophagy and de novo lipidation of LC3, and leads to the stabilization of autophagy substrates.

References: ACS Med Chem Lett. 2015 Nov 13; 7(1):72-6.


VPS34-IN2

Name: PIK-III
CAS#: 1383716-40-2
Chemical Formula: C17H17N7
Exact Mass: 319.1545
Molecular Weight: 319.372
Elemental Analysis: C, 63.93; H, 5.37; N, 30.70
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: Vps34 PIK-III; Vps34-PIK III; Vps34-PIK-III; PIK-III; PIK III; PIKIII; VPS34-IN2; VPS34-IN 2; VPS34-IN-2.
IUPAC/Chemical Name: 4'-(cyclopropylmethyl)-N2-(pyridin-4-yl)-[4, 5'-bipyrimidine]-2, 2'-diamine
InChi Key: XXSDLQLNIVFIJI-UHFFFAOYSA-N
InChi Code: InChI=1S/C17H17N7/c18-16-21-10-13(15(23-16)9-11-1-2-11)14-5-8-20-17(24-14)22-12-3-6-19-7-4-12/h3-8, 10-11H, 1-2, 9H2, (H2, 18, 21, 23)(H, 19, 20, 22, 24)
SMILES Code: NC1=NC=C(C2=NC(NC3=CC=NC=C3)=NC=C2)C(CC4CC4)=N1

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: 100mg
Available: In stock
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