Benzyl 2-((7-oxo-5-propyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetate
Modify Date: 2025-09-11 15:46:38
![Benzyl 2-((7-oxo-5-propyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetate Structure](https://www.chemsrc.com/extcaspic/256/895005-76-2.png)
Benzyl 2-((7-oxo-5-propyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetate structure
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Common Name | Benzyl 2-((7-oxo-5-propyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetate | ||
|---|---|---|---|---|
| CAS Number | 895005-76-2 | Molecular Weight | 358.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzyl 2-((7-oxo-5-propyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetate |
|---|
| Molecular Formula | C17H18N4O3S |
|---|---|
| Molecular Weight | 358.4 |
| InChIKey | XVEAAUANVORMJS-UHFFFAOYSA-N |
| SMILES | CCCc1cc(=O)[nH]c2nnc(SCC(=O)OCc3ccccc3)n12 |
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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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