Account (2S,4S)-4-(14-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinolin-7-yl)oxy)-3,6,9,12-tetraoxatetradecanamido)-N-(2,6-difluorophenyl)-1-((S)-3,3-dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)pyrrolidine-2-carboxamide dihydrochloride
- Catalog No. :
- ACJELJ432
- CAS No. :
- 2126803-05-0
- Molecular Formula :
- C51H68Cl2F2N8O11S2
- Molecular Weight :
- 1142.19
IUPAC Name:(2S,4S)-4-(14-((4-(benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinolin-7-yl)oxy)-3,6,9,12-tetraoxatetradecanamido)-N-(2,6-difluorophenyl)-1-((S)-3,3-dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)pyrrolidine-2-carboxamide dihydrochloride
![(2S,4S)-4-(14-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinolin-7-yl)oxy)-3,6,9,12-tetraoxatetradecanamido)-N-(2,6-difluorophenyl)-1-((S)-3,3-dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)pyrrolidine-2-carboxamide dihydrochloride structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S,4S)-4-(14-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinolin-7-yl)oxy)-3,6,9,12-tetraoxatetradecanamido)-N-(2,6-difluorophenyl)-1-((S)-3,3-dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)pyrrolidine-2-carboxamide dihydrochloride |
|---|---|
| IUPAC Name | (2S,4S)-4-(14-((4-(benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinolin-7-yl)oxy)-3,6,9,12-tetraoxatetradecanamido)-N-(2,6-difluorophenyl)-1-((S)-3,3-dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)pyrrolidine-2-carboxamide dihydrochloride |
| Molecular Formula | C51H68Cl2F2N8O11S2 |
| Molecular Weight | 1142.19 |
| SMILES | CN[C@@H](C)C(=O)N[C@H](C(=O)N1C[C@@H](NC(=O)COCCOCCOCCOCCOC2=C(S(=O)(=O)C(C)(C)C)C=C3C(NC4=CC5=C(C=C4)SC=N5)=CC=NC3=C2)C[C@H]1C(=O)NC1=C(F)C=CC=C1F)C(C)(C)C.Cl.Cl |
| InChI Key | FPJBNNCHLABFRB-CMEVALHYSA-N |
| CAS No. | 2126803-05-0 |
Synthetic Route by SureRoute
2. ACJELJ432 Molecular Building Block Synthetic Route
(2S,4S)-4-(14-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinolin-7-yl)oxy)-3,6,9,12-tetraoxatetradecanamido)-N-(2,6-difluorophenyl)-1-((S)-3,3-dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)pyrrolidine-2-carboxamide
(2S,4R)-1-((S)-17-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinolin-7-yl)oxy)-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecan-1-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
PROTAC RIPK degrader-6