2-((5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methylbenzyl)acetamide
Modify Date: 2026-07-10 15:58:12
2-((5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methylbenzyl)acetamide structure
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Common Name | 2-((5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methylbenzyl)acetamide | ||
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| CAS Number | 896307-62-3 | Molecular Weight | 447.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H25N5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methylbenzyl)acetamide |
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| Molecular Formula | C24H25N5O2S |
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| Molecular Weight | 447.6 |
| InChIKey | RBQJEVIFAKHYIJ-UHFFFAOYSA-N |
| SMILES | COc1ccc(Cc2nnc(SCC(=O)NCc3ccc(C)cc3)n2-n2cccc2)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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