Account (S)-2-(4-(1,8-Naphthyridin-2-yl)phenyl)-N-(1-(4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethyl)acetamide
- Catalog No. :
- ACZYTR014
- CAS No. :
- 1314796-00-3
- Molecular Formula :
- C31H23F4N3O
- Molecular Weight :
- 529.54
IUPAC Name:(S)-2-(4-(1,8-naphthyridin-2-yl)phenyl)-N-(1-(4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethyl)acetamide
![(S)-2-(4-(1,8-Naphthyridin-2-yl)phenyl)-N-(1-(4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethyl)acetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-2-(4-(1,8-Naphthyridin-2-yl)phenyl)-N-(1-(4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethyl)acetamide |
|---|---|
| IUPAC Name | (S)-2-(4-(1,8-naphthyridin-2-yl)phenyl)-N-(1-(4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethyl)acetamide |
| MDL No. | MFCD31811561 |
| Molecular Formula | C31H23F4N3O |
| Molecular Weight | 529.54 |
| SMILES | O=C(N[C@@H](C)C1=CC=C(C2=CC(C(F)(F)F)=C(F)C=C2)C=C1)CC3=CC=C(C4=NC5=C(C=CC=N5)C=C4)C=C3 |
| InChI Key | SSQLYMLUWZAJTK-IBGZPJMESA-N |
| Synonym | (S)-2-(4-(1,8-Naphthyridin-2-yl)phenyl)-N-(1-(4’-fluoro-3’-(trifluoromethyl)-[1,1’-biphenyl]-4-yl)ethyl)acetamide;hGPR91 antagonist 1;Inhibitor,inhibit,hGPR91 antagonist 1,hGPR-91 antagonist 1;Benzeneacetamide, N-[(1S)-1-[4'-fluoro-3'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]ethyl]-4-(1,8-naphthyridin-2-yl)-;(S)-2-(4-(1,8-Naphthyridin-2-yl)phenyl)-N-(1-(4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethyl)acetamide;hGPR91 antagonist 1, 10 mM in DMSO |
| CAS No. | 1314796-00-3 |
| PubChem CID | 53358775 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
