Ethyl 2-(2-((3-isopentyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate
Modify Date: 2025-11-06 12:04:00
![Ethyl 2-(2-((3-isopentyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate Structure](https://www.chemsrc.com/extcaspic/210/899755-60-3.png)
Ethyl 2-(2-((3-isopentyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate structure
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Common Name | Ethyl 2-(2-((3-isopentyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate | ||
|---|---|---|---|---|
| CAS Number | 899755-60-3 | Molecular Weight | 493.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H27N3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 2-(2-((3-isopentyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate |
|---|
| Molecular Formula | C26H27N3O5S |
|---|---|
| Molecular Weight | 493.6 |
| InChIKey | FUKISSTWDMRNNN-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1ccccc1NC(=O)CSc1nc2c(oc3ccccc32)c(=O)n1CCC(C)C |
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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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