| Cas No.: | 423150-91-8 |
| Chemical Name: | BAY-4931 |
| Synonyms: | 2-Chloro-N-[2-(4-ethylphenyl)-5-benzoxazolyl]-5-nitrobenzamide;2-chloro-N-(2-(4-ethylphenyl)benzo[d]oxazol-5-yl)-5-nitrobenzamide |
| SMILES: | C1(NC(=O)C2C(Cl)=CC=C([N+](=O)[O-])C=2)C=C2C(=CC=1)OC(C1C=CC(CC)=CC=1)=N2 |
| Formula: | C22H16ClN3O4 |
| M.Wt: | 421.83 |
| Purity: | >98% |
| Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
| Description: | BAY-4931 is a potent covalent PPARγ inverse-agonist with IC50 of 0.17 nM and could be a novel tool for probing the in vitro biology of PPARγ inverse-agonism. |

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