4-((4-chlorophenyl)thio)-N-(3-cyanothiophen-2-yl)butanamide
Modify Date: 2025-10-29 19:14:04
4-((4-chlorophenyl)thio)-N-(3-cyanothiophen-2-yl)butanamide structure
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Common Name | 4-((4-chlorophenyl)thio)-N-(3-cyanothiophen-2-yl)butanamide | ||
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| CAS Number | 942003-34-1 | Molecular Weight | 336.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H13ClN2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-((4-chlorophenyl)thio)-N-(3-cyanothiophen-2-yl)butanamide |
|---|
| Molecular Formula | C15H13ClN2OS2 |
|---|---|
| Molecular Weight | 336.9 |
| InChIKey | NRQAWNRTUGZDBH-UHFFFAOYSA-N |
| SMILES | N#Cc1ccsc1NC(=O)CCCSc1ccc(Cl)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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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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