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Chemical structure of BAY-0069

GC68730

BAY-0069

Also known as 2-bromo-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-5-nitrobenzamide

BAY-0069 is an effective and selective PPARγ inverse agonist with IC50 values of 6·3 nM for human PPARγ and 24 nM for mouse PPARγ· BAY-0069 can be used in cancer research

ChemicalCAS420826-65-9MW466.28FormulaC22H16BrN3O4
CAS number
420826-65-9
Molecular weight
466.28
Formula
C22H16BrN3O4
Solubility
DMSO : 100 mg/mL (214·46 mM; ultrasonic and warming and heat to 60°C)
InChIKey
BJSIVXYQIGFUCG-UHFFFAOYSA-N
Catalogue number
GC68730
Brand
GLPBIO
Computed properties PubChem CID 2298593 · XLogP 5.6 · TPSA 101 Ų · H-bond donors 1
XLogP
5.6
TPSA
101 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
30

SMILES CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Br

Computed descriptors from PubChem (CID 2298593), 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.