N-(4-acetylphenyl)-2-{[2-(2-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide
Modify Date: 2026-07-15 19:09:06
![N-(4-acetylphenyl)-2-{[2-(2-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide Structure](https://www.chemsrc.com/extcaspic/287/1040654-03-2.png)
N-(4-acetylphenyl)-2-{[2-(2-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide structure
|
Common Name | N-(4-acetylphenyl)-2-{[2-(2-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide | ||
|---|---|---|---|---|
| CAS Number | 1040654-03-2 | Molecular Weight | 474.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H26N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-acetylphenyl)-2-{[2-(2-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide |
|---|
| Molecular Formula | C26H26N4O3S |
|---|---|
| Molecular Weight | 474.6 |
| InChIKey | SBVVJQYIVJKKJZ-UHFFFAOYSA-N |
| SMILES | CCCCOc1ccccc1-c1cc2c(SCC(=O)Nc3ccc(C(C)=O)cc3)nccn2n1 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
Total 1, Current Page 1 of 1
1