2-(4-chlorophenoxy)-N-(2-(5-(3-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
Modify Date: 2025-09-15 22:50:36
![2-(4-chlorophenoxy)-N-(2-(5-(3-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide Structure](https://www.chemsrc.com/extcaspic/372/922017-01-4.png)
2-(4-chlorophenoxy)-N-(2-(5-(3-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(2-(5-(3-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide | ||
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| CAS Number | 922017-01-4 | Molecular Weight | 451.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H22ClN5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(2-(5-(3-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide |
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| Molecular Formula | C23H22ClN5O3 |
|---|---|
| Molecular Weight | 451.9 |
| InChIKey | VYRGDUZYRFKSBW-UHFFFAOYSA-N |
| SMILES | Cc1cccc(Cn2cnc3c(cnn3CCNC(=O)COc3ccc(Cl)cc3)c2=O)c1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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