102676-47-1
Chemical Structure
Fadrozole
Synonym(s): CGS 16949A free base; (Rac)-FAD286
- CAS No.: 102676-47-1
- Formula:C14H13N3
- Molecular Weight:223.28
IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile
InChIKey: CLPFFLWZZBQMAO-UHFFFAOYSA-N
SMILES: N#CC1=CC=C(C2CCCC3=CN=CN23)C=C1
Biological Activity: Fadrozole (CGS 16949A free base) is a potent, selective and nonsteroidal inhibitor of aromatase with an IC50 of 6.4 nM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Fadrozole | 99.78% | Fadrozole (CGS 16949A free base) is a potent, selective and nonsteroidal inhibitor of aromatase with an IC50 of 6.4 nM. | ||||||||||||||||||||
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Fadrozole (Standard) | ≥98% | Fadrozole (Standard) is the analytical standard of Fadrozole. This product is intended for research and analytical applications. Fadrozole (CGS 16949A free base) is a potent, selective and nonsteroidal inhibitor of aromatase with an IC50 of 6.4 nM. | ||||||||||||||||||||
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Similarity Score 1.00
HY-113986Dexfadrostat -
Similarity Score 1.00
HY-113986B(S)-Dexfadrostat -
Similarity Score 0.98
HY-113986CDexfadrostat hydrochloride -
Similarity Score 0.98
HY-14247Fadrozole hydrochloride -
Similarity Score 0.73
HY-16276Osilodrostat -
Similarity Score 0.68
HY-16276AOsilodrostat phosphate -
Similarity Score 0.62
HY-155493CYP19A1/CYP11B2-IN-1 -
Similarity Score 0.59
HY-184509Ethonam -
Similarity Score 0.54
HY-123129RS 2232 -
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