N-benzyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
Modify Date: 2025-11-08 17:42:14
![N-benzyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide Structure](https://www.chemsrc.com/extcaspic/316/899984-91-9.png)
N-benzyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide structure
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Common Name | N-benzyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 899984-91-9 | Molecular Weight | 421.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H27N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-benzyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide |
|---|
| Molecular Formula | C24H27N3O4 |
|---|---|
| Molecular Weight | 421.5 |
| InChIKey | JAUIKUHYNRKFOD-UHFFFAOYSA-N |
| SMILES | COc1cc(C2c3cccn3CCN2C(=O)NCc2ccccc2)cc(OC)c1OC |
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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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