Account (S)-ethyl 3-(5-((1-acetylindolin-2-yl)methoxy)-3-(tert-butylthio)-1-(4-(5-fluoropyrimidin-2-yl)benzyl)-1h-indol-2-yl)-2,2-dimethylpropanoate
- Catalog No. :
- ACVGOJ740
- CAS No. :
- 1431699-64-7
- Molecular Formula :
- C41H45FN4O4S
- Molecular Weight :
- 708.90
IUPAC Name:ethyl (S)-3-(5-((1-acetylindolin-2-yl)methoxy)-3-(tert-butylthio)-1-(4-(5-fluoropyrimidin-2-yl)benzyl)-1H-indol-2-yl)-2,2-dimethylpropanoate
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Product Information
| Product Name | (S)-ethyl 3-(5-((1-acetylindolin-2-yl)methoxy)-3-(tert-butylthio)-1-(4-(5-fluoropyrimidin-2-yl)benzyl)-1h-indol-2-yl)-2,2-dimethylpropanoate |
|---|---|
| IUPAC Name | ethyl (S)-3-(5-((1-acetylindolin-2-yl)methoxy)-3-(tert-butylthio)-1-(4-(5-fluoropyrimidin-2-yl)benzyl)-1H-indol-2-yl)-2,2-dimethylpropanoate |
| MDL No. | MFCD23142978 |
| Molecular Formula | C41H45FN4O4S |
| Molecular Weight | 708.90 |
| SMILES | O=C(OCC)C(CC1=C(SC(C)(C)C)C2=C(C=CC(OC[C@H]3N(C(C)=O)C4=C(C=CC=C4)C3)=C2)N1CC5=CC=C(C6=NC=C(F)C=N6)C=C5)(C)C |
| InChI Key | BQTUVPHCILDXIC-HKBQPEDESA-N |
| Synonym | (S)-ethyl 3-(5-((1-acetylindolin-2-yl)Methoxy)-3-(tert-butylthio)-1-(4-(5-fluoropyriMidin-2-yl)benzyl)-1H-indol-2-yl)-2,2-diMethylpropanoate |
| CAS No. | 1431699-64-7 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACVGOJ740 Molecular Building Block Synthetic Route
Ethyl 3-(3-(tert-butylthio)-1-(4-(5-fluoropyrimidin-2-yl)benzyl)-5-methoxy-1h-indol-2-yl)-2,2-dimethylpropanoate
Ethyl 3-(3-(tert-butylthio)-1-(4-(5-fluoropyrimidin-2-yl)benzyl)-5-hydroxy-1H-indol-2-yl)-2,2-dimethylpropanoate
3-(3-(tert-Butylthio)-1-(4-(5-methoxypyrimidin-2-yl)benzyl)-5-((5-methylpyridin-2-yl)methoxy)-1H-indol-2-yl)-2,2-dimethylpropanoic acid