2-[[4-(4-chlorophenyl)-5-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide
Modify Date: 2026-05-01 10:51:49
![2-[[4-(4-chlorophenyl)-5-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide Structure](https://www.chemsrc.com/extcaspic/334/852154-77-9.png)
2-[[4-(4-chlorophenyl)-5-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide structure
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Common Name | 2-[[4-(4-chlorophenyl)-5-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide | ||
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| CAS Number | 852154-77-9 | Molecular Weight | 497.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H21ClN6O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[[4-(4-chlorophenyl)-5-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide |
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| Molecular Formula | C23H21ClN6O3S |
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| Molecular Weight | 497.0 |
| InChIKey | VJNSHIYFLUCVOC-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)CC4=CC(=O)NC(=O)N4 |
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Name: Inhibition of TNKS1 (unknown origin) at 10 uM using biotinylated NAD as substrate pre...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase tankyrase-1
External Id: CHEMBL5332911
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Name: Inhibition of TNKS1 (unknown origin) at 100 nM using biotinylated NAD as substrate pr...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase tankyrase-1
External Id: CHEMBL5332912
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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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