Account -
- Catalog No. :
- ACYHHB359
- CAS No. :
- 2417370-71-7
- Molecular Formula :
- C68H85F2N11O17P2S2
- Molecular Weight :
- 1492.57
IUPAC Name:-
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Product Information
| Product Name | - |
|---|---|
| Molecular Formula | C68H85F2N11O17P2S2 |
| Molecular Weight | 1492.57 |
| SMILES | C(S(C)(=O)=O)C=1C=C2C=3C=4C(CN(C2=CC1C(NCCCCCCCCCCC(N[C@H](C(=O)N5[C@H](C(NCC6=CC=C(C=C6)C7=C(C)N=CS7)=O)C[C@@H](OP(OP(OCCNC(CCCCCN8C(=O)C=CC8=O)=O)(=O)O)(=O)O)C5)C(C)(C)C)=O)=O)C9=C(F)C=C(F)C=N9)=CNC4C(=O)N(C)C3 |
| InChI Key | SEILIWDWNYTJFI-UOJLPHGUSA-N |
| Synonym | PROTAC BRD4 Degrader-13;{[(3R,5S)-1-[(2S)-2-(11-{[8-(3,5-difluoropyridin-2-yl)-4-(methanesulfonylmethyl)-15-methyl-14-oxo-8,12,15-triazatetracyclo[8.6.1.02,?.013,1?]heptadeca-1(16),2,4,6,10,13(17)-hexaen-5-yl]formamido}undecanamido)-3,3-dimethylbutanoyl]-5-({[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}carbamoyl)pyrrolidin-3-yl]oxy}[({2-[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido]ethoxy}(hydroxy)phosphoryl)oxy]phosphinic acid |
| CAS No. | 2417370-71-7 |
Synthetic Route by SureRoute
2. ACYHHB359 Molecular Building Block Synthetic Route
7-(3,5-Difluoropyridin-2-yl)-N-(11-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-11-oxoundecyl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carboxamide
7-(3,5-Difluoropyridin-2-yl)-N-((S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecyl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carboxamide
S-((R)-1-(((((3R,5S)-1-((S)-2-(11-(7-(3,5-Difluoropyridin-2-yl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carboxamido)undecanamido)-3,3-dimethylbutanoyl)-5-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-3-yl)oxy)carbonyl)oxy)propan-2-yl) methanesulfonothioate