Molecular formula: | C19H18F3N3O6 |
Average mass: | 441.362 |
Monoisotopic mass: | 441.114770 |
ChemSpider ID: | 8000309 |
1 of 1 defined stereocentres
Wikipedia
Spectra
(2S)-3-(4-Acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluormethyl)phenyl]propanamid
[German]
[ACD/IUPAC Name](2S)-3-(4-Acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
[ACD/IUPAC Name](2S)-3-(4-Acétamidophénoxy)-2-hydroxy-2-méthyl-N-[4-nitro-3-(trifluorométhyl)phényl]propanamide
[French]
[ACD/IUPAC Name](2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
(S)-3-(4-Acetylaminophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide
(S-3-(4-acetylamino-phenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethyl-phenyl)-propionamide)
401900-40-1
[RN]7UT2HAH49H
[UNII]Andarine
[Wiki]Andarine, S-4
MFCD09027386
[MDL number]Ostarine
[Trade name]Propanamide, 3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-, (2S)-
[ACD/Index Name]SARM S-4
(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-propanamide
(S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide
(S)-3-(4-Acetylamino-phenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethyl-phenyl)-propionamide
(S)-3-(4-cyanophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide
3-(4-Iodophenyl)-3-oxopropanenitrile
[ACD/IUPAC Name]3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
4-Iodobenzoylacetonitrile
Andarine (GTX-007)
andarine (gtx-007,s-4)
ANDR_HUMAN
ANDR_RAT
Androgen receptor
GTx-007; S-4;GTx007
N-[4-[(2S)-2-hydroxy-3-keto-2-methyl-3-[[4-nitro-3-(trifluoromethyl)phenyl]amino]propoxy]phenyl]acetamide
N-[4-Nitro-3-(trifluoromethyl)phenyl]-(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methylpropanamide
Nonsteroidal AR Ligand, S-6
ostarine; n-[4-nitro-3-(trifluoromethyl)phenyl]-(2s)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methylpropanamide;
S-3-(4-acetylamino-phenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethyl-phenyl)-propionamide