N-cyclohexyl-2-((4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide
Modify Date: 2025-09-26 17:27:33
![N-cyclohexyl-2-((4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide Structure](https://www.chemsrc.com/extcaspic/358/899987-35-0.png)
N-cyclohexyl-2-((4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide structure
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Common Name | N-cyclohexyl-2-((4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide | ||
|---|---|---|---|---|
| CAS Number | 899987-35-0 | Molecular Weight | 401.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H23N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-cyclohexyl-2-((4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide |
|---|
| Molecular Formula | C20H23N3O4S |
|---|---|
| Molecular Weight | 401.5 |
| InChIKey | DIMGJUMNJPIDGE-UHFFFAOYSA-N |
| SMILES | O=C(CSc1nccn(-c2ccc3c(c2)OCCO3)c1=O)NC1CCCCC1 |
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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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