Loading...
Chemical structure of BAY-4931

GC68736

BAY-4931

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

BAY-4931 is an effective, covalent, selective PPARγ inverse agonist with an IC50 of 0·17 nM

ChemicalCAS423150-91-8MW421.83FormulaC22H16ClN3O4
CAS number
423150-91-8
Molecular weight
421.83
Formula
C22H16ClN3O4
Solubility
DMSO : 125 mg/mL (296·33 mM; ultrasonic and warming and heat to 70°C)
InChIKey
WFEBALYYDASKIV-UHFFFAOYSA-N
Catalogue number
GC68736
Brand
GLPBIO
Computed properties PubChem CID 1370177 · XLogP 5.5 · TPSA 101 Ų · H-bond donors 1
XLogP
5.5
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-])Cl

Computed descriptors from PubChem (CID 1370177), 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.