N-(2-fluorophenyl)-2-[1-(4-fluorophenyl)imidazol-2-yl]sulfanylacetamide structure
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Common Name | N-(2-fluorophenyl)-2-[1-(4-fluorophenyl)imidazol-2-yl]sulfanylacetamide | ||
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| CAS Number | 688336-73-4 | Molecular Weight | 345.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13F2N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-fluorophenyl)-2-[1-(4-fluorophenyl)imidazol-2-yl]sulfanylacetamide |
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| Molecular Formula | C17H13F2N3OS |
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| Molecular Weight | 345.4 |
| InChIKey | MXCGXHGWGOZDJB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)F)F |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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