1443331-82-5
1443331-82-5
Chemical Structure
Deutenzalutamide-d3
Synonym(s): Enzalutamide-d3;MDV3100-d3
- CAS No.: 1443331-82-5
- Formula:C21H13D3F4N4O2S
- Molecular Weight:467.45
IUPAC Name: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-(methyl-d3)benzamide
InChIKey: WXCXUHSOUPDCQV-HPRDVNIFSA-N
SMILES: O=C(NC([2H])([2H])[2H])C1=CC=C(N(C(N2C3=CC=C(C#N)C(C(F)(F)F)=C3)=S)C(C)(C)C2=O)C=C1F
Biological Activity: Deutenzalutamide (Enzalutamide-d3) is a developed deuterium labeled Enzalutamide (MDV3100). Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells[1].
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Deutenzalutamide-d3 | 99.80% | Deutenzalutamide (Enzalutamide-d3) is a developed deuterium labeled Enzalutamide (MDV3100). Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells. | ||||||||||||||||||||
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Enzalutamide (Standard) | 99.98% | Enzalutamide (Standard) is the analytical standard of Enzalutamide. This product is intended for research and analytical applications. Enzalutamide (MDV3100) is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells. Enzalutamide is an autophagy activator. | ||||||||||||||||||||
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Enzalutamide-d6 | 99.85% | Enzalutamide-d6 (MDV3100-d6) is a deuterium labeled Enzalutamide (MDV3100). Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells. | ||||||||||||||||||||
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Enzalutamide | 99.97% | Enzalutamide (MDV3100) is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells. Enzalutamide is an autophagy activator. | ||||||||||||||||||||
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References
