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].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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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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Similarity Score 0.92
HY-70002ASN-Desmethyl enzalutamide-d6 -
Similarity Score 0.91
HY-70002ARN-Desmethyl enzalutamide (Standard) -
Similarity Score 0.90
HY-70002BSEnzalutamide carboxylic acid-d6 -
Similarity Score 0.88
HY-70002BEnzalutamide carboxylic acid -
Similarity Score 0.84
HY-70002BREnzalutamide carboxylic acid (Standard) -
Similarity Score 0.82
HY-111145RD162 -
Similarity Score 0.77
HY-114246Varilutamide -
Similarity Score 0.75
HY-112689Androgen receptor antagonist 9 -
Similarity Score 0.75
HY-153772Androgen receptor antagonist 8 -
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