4-(5-((4-(6-(1H-pyrazol-1-yl)pyridazin-3-yl)piperazin-1-yl)sulfonyl)thiophen-2-yl)-2-methylthiazole
Modify Date: 2025-09-29 16:51:51
4-(5-((4-(6-(1H-pyrazol-1-yl)pyridazin-3-yl)piperazin-1-yl)sulfonyl)thiophen-2-yl)-2-methylthiazole structure
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Common Name | 4-(5-((4-(6-(1H-pyrazol-1-yl)pyridazin-3-yl)piperazin-1-yl)sulfonyl)thiophen-2-yl)-2-methylthiazole | ||
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| CAS Number | 1019103-74-2 | Molecular Weight | 473.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H19N7O2S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(5-((4-(6-(1H-pyrazol-1-yl)pyridazin-3-yl)piperazin-1-yl)sulfonyl)thiophen-2-yl)-2-methylthiazole |
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| Molecular Formula | C19H19N7O2S3 |
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| Molecular Weight | 473.6 |
| InChIKey | GPCIFPJEXQUFJJ-UHFFFAOYSA-N |
| SMILES | Cc1nc(-c2ccc(S(=O)(=O)N3CCN(c4ccc(-n5cccn5)nn4)CC3)s2)cs1 |
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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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