N-(2-chlorobenzyl)-2-((6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)thio)acetamide
Modify Date: 2025-09-06 19:39:20
N-(2-chlorobenzyl)-2-((6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)thio)acetamide structure
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Common Name | N-(2-chlorobenzyl)-2-((6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)thio)acetamide | ||
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| CAS Number | 899755-19-2 | Molecular Weight | 385.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H16ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-chlorobenzyl)-2-((6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)thio)acetamide |
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| Molecular Formula | C19H16ClN3O2S |
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| Molecular Weight | 385.9 |
| InChIKey | ZGHXBTQKWLWCRE-UHFFFAOYSA-N |
| SMILES | O=C(CSc1nc(-c2ccccc2)cc(=O)[nH]1)NCc1ccccc1Cl |
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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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