N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-phenylpiperazin-1-yl)sulfonyl]thiophene-2-carboxamide
Modify Date: 2025-09-06 09:41:16
![N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-phenylpiperazin-1-yl)sulfonyl]thiophene-2-carboxamide Structure](https://www.chemsrc.com/extcaspic/405/1040641-14-2.png)
N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-phenylpiperazin-1-yl)sulfonyl]thiophene-2-carboxamide structure
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Common Name | N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-phenylpiperazin-1-yl)sulfonyl]thiophene-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1040641-14-2 | Molecular Weight | 485.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H23N3O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-phenylpiperazin-1-yl)sulfonyl]thiophene-2-carboxamide |
|---|
| Molecular Formula | C23H23N3O5S2 |
|---|---|
| Molecular Weight | 485.6 |
| InChIKey | CMLLTKZGFIRUEL-UHFFFAOYSA-N |
| SMILES | O=C(NCc1ccc2c(c1)OCO2)c1sccc1S(=O)(=O)N1CCN(c2ccccc2)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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