3-[(4-phenylpiperazin-1-yl)sulfonyl]-N-[(4-propoxyphenyl)methyl]thiophene-2-carboxamide
Modify Date: 2025-09-18 13:18:08
![3-[(4-phenylpiperazin-1-yl)sulfonyl]-N-[(4-propoxyphenyl)methyl]thiophene-2-carboxamide Structure](https://www.chemsrc.com/extcaspic/036/1040641-06-2.png)
3-[(4-phenylpiperazin-1-yl)sulfonyl]-N-[(4-propoxyphenyl)methyl]thiophene-2-carboxamide structure
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Common Name | 3-[(4-phenylpiperazin-1-yl)sulfonyl]-N-[(4-propoxyphenyl)methyl]thiophene-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1040641-06-2 | Molecular Weight | 499.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H29N3O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[(4-phenylpiperazin-1-yl)sulfonyl]-N-[(4-propoxyphenyl)methyl]thiophene-2-carboxamide |
|---|
| Molecular Formula | C25H29N3O4S2 |
|---|---|
| Molecular Weight | 499.6 |
| InChIKey | JLIDJPRWNTYSQK-UHFFFAOYSA-N |
| SMILES | CCCOc1ccc(CNC(=O)c2sccc2S(=O)(=O)N2CCN(c3ccccc3)CC2)cc1 |
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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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