Methyl (S)-2-(4-(4'-((4-(N-(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzyl)carbamoyl)-[1,1'-biphenyl]-4-yl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate
- Catalog No. :
- ACGXCC928
- CAS No. :
- 2684292-71-3
- Molecular Formula :
- C44H38N8O5S2
- Molecular Weight :
- 822.97
IUPAC Name:methyl (S)-2-(4-(4'-((4-(N-(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzyl)carbamoyl)-[1,1'-biphenyl]-4-yl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate
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25mg95%$415.00Login to see priceIn stockInquiry
50mg95%$618.00Login to see priceIn stockInquiry
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Product Information
| Product Name | Methyl (S)-2-(4-(4'-((4-(N-(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzyl)carbamoyl)-[1,1'-biphenyl]-4-yl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate |
|---|---|
| IUPAC Name | methyl (S)-2-(4-(4'-((4-(N-(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzyl)carbamoyl)-[1,1'-biphenyl]-4-yl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate |
| Molecular Formula | C44H38N8O5S2 |
| Molecular Weight | 822.97 |
| SMILES | O=C(OC)C[C@H]1C2=NN=C(C)N2C3=C(C(C)=C(C)S3)C(C4=CC=C(C5=CC=C(C(NCC6=CC=C(S(=O)(NC7=CC=C(C)C8=C7NC=C8C#N)=O)C=C6)=O)C=C5)C=C4)=N1 |
| InChI Key | HHSZFSOLNUHGMP-BHVANESWSA-N |
| Synonym | Methyl (6S)-4-[4′-[[[[4-[[(3-cyano-4-methyl-1H-indol-7-yl)amino]sulfonyl]phenyl]methyl]amino]carbonyl][1,1′-biphenyl]-4-yl]-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetate;PROTAC BRD4 Degrader-19;6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-[4′-[[[[4-[[(3-cyano-4-methyl-1H-indol-7-yl)amino]sulfonyl]phenyl]methyl]amino]carbonyl][1,1′-biphenyl]-4-yl]-2,3,9-trimethyl-, methyl ester, (6S)- |
| CAS No. | 2684292-71-3 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

