N1-(3,4-dimethylphenyl)-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
Modify Date: 2026-06-25 18:31:00
N1-(3,4-dimethylphenyl)-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide structure
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Common Name | N1-(3,4-dimethylphenyl)-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide | ||
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| CAS Number | 921925-39-5 | Molecular Weight | 449.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H35N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(3,4-dimethylphenyl)-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide |
|---|
| Molecular Formula | C26H35N5O2 |
|---|---|
| Molecular Weight | 449.6 |
| InChIKey | RJLGGJPGIWMUOL-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)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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