Account N-((5-Fluoro-2,3-dihydrobenzofuran-4-yl)methyl)-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
- Catalog No. :
- ACZBLE462
- CAS No. :
- 1951408-58-4
- Molecular Formula :
- C20H17FN6O
- Molecular Weight :
- 376.39
IUPAC Name:N-((5-fluoro-2,3-dihydrobenzofuran-4-yl)methyl)-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
![N-((5-Fluoro-2,3-dihydrobenzofuran-4-yl)methyl)-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg99%$65.00Login to see priceIn stockInquiry
25mg99%$110.00Login to see priceIn stockInquiry
50mg99%$186.00Login to see priceIn stockInquiry
100mg99%$318.00Login to see priceIn stockInquiry
250mg99%$540.00Login to see priceIn stockInquiry
1g99%$1457.00Login to see priceIn stockInquiry
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Product Information
| Product Name | N-((5-Fluoro-2,3-dihydrobenzofuran-4-yl)methyl)-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine |
|---|---|
| IUPAC Name | N-((5-fluoro-2,3-dihydrobenzofuran-4-yl)methyl)-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine |
| Molecular Formula | C20H17FN6O |
| Molecular Weight | 376.39 |
| SMILES | CC1=NC=CC=C1C2=CN=C(NCC3=C4CCOC4=CC=C3F)N5C2=NN=C5 |
| InChI Key | XLIBABIFOBYHSV-UHFFFAOYSA-N |
| Synonym | A16922 | 1951408-58-4 | D93894 | BDBM291687 | EED inhibitor-1 | UNII-4K446Z8N51 | 4K446Z8N51 | N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine | AC-30344 | MAK683 | MAK-683 | example 2 [W |
| CAS No. | 1951408-58-4 |
| PubChem CID | 121412508 |
