(E)-4-(5-(2-(4-(2-Chlorophenyl)-5-(5-(methylsulfonyl)pyridin-2-yl)-4H-1,2,4-triazol-3-yl)vinyl)-1,3,4-oxadiazol-2-yl)benzonitrile
- Catalog No. :
- ACSKYT786
- CAS No. :
- 1380672-07-0
- Molecular Formula :
- C25H16ClN7O3S
- Molecular Weight :
- 529.97
IUPAC Name:(E)-4-(5-(2-(4-(2-chlorophenyl)-5-(5-(methylsulfonyl)pyridin-2-yl)-4H-1,2,4-triazol-3-yl)vinyl)-1,3,4-oxadiazol-2-yl)benzonitrile
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25mg98%$101.00Login to see priceIn stockInquiry
50mg98%$168.00Login to see priceIn stockInquiry
100mg98%$285.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (E)-4-(5-(2-(4-(2-Chlorophenyl)-5-(5-(methylsulfonyl)pyridin-2-yl)-4H-1,2,4-triazol-3-yl)vinyl)-1,3,4-oxadiazol-2-yl)benzonitrile |
|---|---|
| IUPAC Name | (E)-4-(5-(2-(4-(2-chlorophenyl)-5-(5-(methylsulfonyl)pyridin-2-yl)-4H-1,2,4-triazol-3-yl)vinyl)-1,3,4-oxadiazol-2-yl)benzonitrile |
| MDL No. | MFCD28167833 |
| Molecular Formula | C25H16ClN7O3S |
| Molecular Weight | 529.97 |
| SMILES | ClC1=C(N2C(/C=C/C3=NN=C(O3)C4=CC=C(C=C4)C#N)=NN=C2C5=CC=C(C=N5)S(C)(=O)=O)C=CC=C1 |
| InChI Key | HIWVLHPKZNBSBE-OUKQBFOZSA-N |
| Synonym | G007-LK;(E)-4-(5-(2-(4-(2-chlorophenyl)-5-(5-(methylsulfonyl)pyridin-2-yl)-4H-1,2,4-triazol-3-yl)vinyl)-1,3,4-oxadiazol-2-yl)benzonitrile;4-[5-[(1E)-2-[4-(2-Chlorophenyl)-5-[5-(methylsulfonyl)-2-pyridinyl]-4H-1,2,4-triazol-3-yl]ethenyl]-1,3,4-oxadiazol-2-yl]benzonitrile;Benzonitrile, 4-[5-[(1E)-2-[4-(2-chlorophenyl)-5-[5-(methylsulfonyl)-2-pyridinyl]-4H-1,2,4-triazol-3-yl]ethenyl]-1,3,4-oxadiazol-2-yl]-;G007-LK;G007 LK;G007LK;CS-1659;Tankyrase 1/2 Inhibitor VI, G007-LK - Calbiochem;G007 LK;G007LK |
| CAS No. | 1380672-07-0 |
| PubChem CID | 67960134 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338


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