NSC-66811

NSC-66811__p53/mdm2 inhibitor Empagliflozin

Product Name NSC-66811
Description

p53/mdm2 inhibitor

Purity >98%
CAS No. 6964-62-1
Molecular Formula C23H20N2O
Molecular Weight 340.4
Storage Temperature -20ºC
Shipping Temperature Shipped Ambient
Product Type Inhibitor
Solubility Soluble in 25 mg/ml DMSO
Source Synthetic
Appearance White Solid
SMILES CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=C4
InChI InChI=1S/C23H20N2O/c1-16-12-13-18-14-15-20(23(26)22(18)24-16)21(17-8-4-2-5-9-17)25-19-10-6-3-7-11-19/h2-15,21,25-26H,1H3
InChIKey WEENRMPCSWFMTE-UHFFFAOYSA-N
Safety Phrases Classification: Caution – Substance not yet fully tested.
Safety Phrases:
S22 – Do not breathe dust
S36/37/39 – Wear suitable protective clothing, gloves and eye/face protection
S24/25- Avoid contact with skin and eyes
Cite This Product NSC-66811 (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-338)
Alternative Names 2-Methyl-7-Phenyl(phenylamino)meth­yl-8-quinolinol, 7-Anilino(phenyl)methyl-2-methylquinolin-8-ol
Research Areas Cancer, Apoptosis, Cancer Growth Inhibitors, p53/mdm2 Inhibitors
PubChem ID 248986
Scientific Background A novel inhibitor of the MDM2-p53 interaction. Mimics three p53 residues involved in binding to MDM2. Binds to MDM2 with a Ki of 120 nM. Activates p53 in cancer cells. Cell permeable.
References 1. Lu Y., et al. (2006) J. Med.Chem. 49: 3759.