Account (2S,4R)-1-((S)-1-(4-((2S,4R)-1-Acetyl-4-((4-chlorophenyl)amino)-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)phenyl)-15-(tert-butyl)-1,13-dioxo-5,8,11-trioxa-2,14-diazahexadecan-16-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
- Catalog No. :
- ACJFPD484
- CAS No. :
- 2010159-47-2
- Molecular Formula :
- C55H66ClN7O9S
- Molecular Weight :
- 1036.69
IUPAC Name:MZP-54
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Product Information
| Product Name | (2S,4R)-1-((S)-1-(4-((2S,4R)-1-Acetyl-4-((4-chlorophenyl)amino)-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)phenyl)-15-(tert-butyl)-1,13-dioxo-5,8,11-trioxa-2,14-diazahexadecan-16-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide |
|---|---|
| IUPAC Name | MZP-54 |
| MDL No. | MFCD31807304 |
| Molecular Formula | C55H66ClN7O9S |
| Molecular Weight | 1036.69 |
| SMILES | CC1=C(C2=CC=C(CNC([C@@H]3C[C@@H](O)CN3C([C@H](C(C)(C)C)NC(COCCOCCOCCNC(C4=CC=C(C5=CC=C6C([C@H](NC7=CC=C(Cl)C=C7)C[C@H](C)N6C(C)=O)=C5)C=C4)=O)=O)=O)=O)C=C2)SC=N1 |
| InChI Key | FYSWLIFIYIVHPI-DDWISSAJSA-N |
| Synonym | MZP-54 | 2010159-47-2 | CHEMBL4229193 | (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[[4-[(2S,4R)-1-acetyl-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]benzoyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5 |
| CAS No. | 2010159-47-2 |
| PubChem CID | 122551841 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACJFPD484 Molecular Building Block Synthetic Route
MZP-55
YM281
(2S,4R)-1-((S)-2-(9-(4-((3'-(((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)carbamoyl)-5'-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4'-methyl-[1,1'-biphenyl]-4-yl)methyl)piperazin-1-yl)-9-oxononanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide