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Chemical structure of sAJM589

GC38845

sAJM589

Also known as benzo[a]phenazin-5-ol

sAJM589 is a Myc inhibitor which potently disrupts the Myc-Max heterodimer with an IC50 of 1·8 μM

ChemicalCAS2089-82-9MW246.26FormulaC16H10N2O
CAS number
2089-82-9
Molecular weight
246.26
Formula
C16H10N2O
Solubility
DMSO： 5 mg/mL (20·30 mM)
InChIKey
WZBDRAAGHRCRKM-UHFFFAOYSA-N
Catalogue number
GC38845
Brand
GLPBIO
Computed properties PubChem CID 135480579 · XLogP 3.5 · TPSA 46 Ų · H-bond donors 1
XLogP
3.5
TPSA
46 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
19

SMILES C1=CC=C2C(=C1)C(=CC3=NC4=CC=CC=C4N=C23)O

Computed descriptors from PubChem (CID 135480579), 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.