(Z)-N-(4-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide
Modify Date: 2025-11-06 00:04:49
![(Z)-N-(4-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide Structure](https://www.chemsrc.com/extcaspic/347/1007261-86-0.png)
(Z)-N-(4-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide structure
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Common Name | (Z)-N-(4-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide | ||
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| CAS Number | 1007261-86-0 | Molecular Weight | 483.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H18FN3O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-N-(4-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide |
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| Molecular Formula | C23H18FN3O4S2 |
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| Molecular Weight | 483.5 |
| InChIKey | LAXOLJKJUORYMC-UHFFFAOYSA-N |
| SMILES | C#CCn1c(=NC(=O)c2ccc(S(=O)(=O)N(C)Cc3ccco3)cc2)sc2cccc(F)c21 |
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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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