Account P2X7 receptor antagonist-3
- Catalog No. :
- ACRUIG209
- CAS No. :
- 1627900-92-8
- Molecular Formula :
- C17H12ClF3N6O
- Molecular Weight :
- 408.77
IUPAC Name:(2-chloro-3-(trifluoromethyl)phenyl)(1-(pyrimidin-2-yl)-1,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridin-5-yl)methanone
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Product Information
| Product Name | P2X7 receptor antagonist-3 |
|---|---|
| IUPAC Name | (2-chloro-3-(trifluoromethyl)phenyl)(1-(pyrimidin-2-yl)-1,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridin-5-yl)methanone |
| Molecular Formula | C17H12ClF3N6O |
| Molecular Weight | 408.77 |
| SMILES | O=C(N1CC2=C(CC1)N(C3=NC=CC=N3)N=N2)C4=CC=CC(C(F)(F)F)=C4Cl |
| InChI Key | BAXJLPUVDTUTBR-UHFFFAOYSA-N |
| Synonym | Methanone, [2-chloro-3-(trifluoromethyl)phenyl][1,4,6,7-tetrahydro-1-(2-pyrimidinyl)-5H-1,2,3-triazolo[4,5-c]pyridin-5-yl]-;P2X7 receptor antagonist-3 |
| CAS No. | 1627900-92-8 |
Synthetic Route by SureRoute
2. ACRUIG209 Molecular Building Block Synthetic Route
(R)-(2-Chloro-3-(trifluoromethyl)phenyl)(1-(5-fluoropyrimidin-2-yl)-4-methyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridin-5(4H)-yl)methanone
(S)-(3-Fluoro-2-(trifluoromethyl)pyridin-4-yl)(1-(5-fluoropyrimidin-2-yl)-6-methyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridin-5(4H)-yl)methanone
JNJ-54166060