606101-58-0

MK-0773 Chemical Structure
606101-58-0

Chemical Structure

MK-0773

Synonym(s): PF-05314882

  • CAS No.: 606101-58-0
  • Formula:C27H34FN5O2
  • Molecular Weight:479.59

IUPAC Name: (4aS,4bS,6aS,7S,9aS,9bS,11aR)-N-((3H-imidazo[4,5-b]pyridin-2-yl)methyl)-3-fluoro-1,4a,6a-trimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide

InChIKey: GBEUKTWTUSPHEE-JWJWXJQQSA-N

SMILES: O=C([C@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)C=C(F)C(N(C)[C@]4([H])CC[C@]32[H])=O)NCC5=NC6=CC=CN=C6N5

Biological Activity: MK-0773 is a selective androgen receptor modulators (SARMs) that binds to AR with an IC50 of 6.6 nM.

Cat. No. Product Name Purity Description Pricing
HY-11027
MK-0773 99.92% MK-0773 is a selective androgen receptor modulators (SARMs) that binds to AR with an IC50 of 6.6 nM.
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