2-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide structure
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Common Name | 2-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide | ||
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| CAS Number | 313481-35-5 | Molecular Weight | 306.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide |
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| Molecular Formula | C13H14N4O3S |
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| Molecular Weight | 306.34 |
| InChIKey | YMQHXEMFAIZWSC-UHFFFAOYSA-N |
| SMILES | CC1=NN=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)OC |
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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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