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Chemical structure of NSC 66811

GC13687

NSC 66811

Also known as 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol

A potent inhibitor of Mdm2-p53 interaction

ChemicalCAS6964-62-1MW340.42FormulaC23H20N2O
CAS number
6964-62-1
Molecular weight
340.42
Formula
C23H20N2O
Solubility
≥ 34 mg/mL in DMSO, ≥ 3·82 mg/mL in EtOH with ultrasonic and warming
InChIKey
WEENRMPCSWFMTE-UHFFFAOYSA-N
Catalogue number
GC13687
Brand
GLPBIO
Computed properties PubChem CID 248986 · XLogP 5.4 · TPSA 45.2 Ų · H-bond donors 2
XLogP
5.4
TPSA
45.2 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
26

SMILES CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=C4

Computed descriptors from PubChem (CID 248986), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.