Ethyl 2-((1-((5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)amino)-1-oxobutan-2-yl)thio)acetate
Modify Date: 2026-04-23 08:23:52
Ethyl 2-((1-((5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)amino)-1-oxobutan-2-yl)thio)acetate structure
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Common Name | Ethyl 2-((1-((5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)amino)-1-oxobutan-2-yl)thio)acetate | ||
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| CAS Number | 394237-03-7 | Molecular Weight | 399.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18ClN3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 2-((1-((5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)amino)-1-oxobutan-2-yl)thio)acetate |
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| Molecular Formula | C16H18ClN3O3S2 |
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| Molecular Weight | 399.9 |
| InChIKey | XCFAXAUZNPTCLX-UHFFFAOYSA-N |
| SMILES | CCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl)SCC(=O)OCC |
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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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