3-bromo-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Modify Date: 2025-10-23 10:00:19
3-bromo-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide structure
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Common Name | 3-bromo-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide | ||
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| CAS Number | 946212-36-8 | Molecular Weight | 477.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H17BrN2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-bromo-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide |
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| Molecular Formula | C20H17BrN2O3S2 |
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| Molecular Weight | 477.4 |
| InChIKey | XWXOVQPAVUUXHI-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc2c(c1)CCCN2S(=O)(=O)c1cccs1)c1cccc(Br)c1 |
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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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