21339-55-9

(S)-Indoximod Chemical Structure
21339-55-9

Chemical Structure

(S)-Indoximod

Synonym(s): 1-Methyl-L-tryptophan; (S)-NLG-8189

  • CAS No.: 21339-55-9
  • Formula:C12H14N2O2
  • Molecular Weight:218.25

IUPAC Name: 1-methyl-L-tryptophan

InChIKey: ZADWXFSZEAPBJS-JTQLQIEISA-N

SMILES: N[C@@H](CC1=CN(C)C2=CC=CC=C12)C(O)=O

Biological Activity: (S)-Indoximod (1-Methyl-L-tryptophan) is an inhibitor of indoleamine 2,3-dioxygenase (IDO) (Ki: 19 μM). (S)-Indoximod can be used for the research of cancer and neurological disease[1][2][3][4].

Cat. No. Product Name Purity Description Pricing
HY-N0707
(S)-Indoximod 99.47% (S)-Indoximod (1-Methyl-L-tryptophan) is an inhibitor of indoleamine 2,3-dioxygenase (IDO) (Ki: 19 μM). (S)-Indoximod can be used for the research of cancer and neurological disease.
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HY-N0707S
(S)-Indoximod-d3 99.0% (S)-Indoximod-d3 is the deuterium labeled (S)-Indoximod. (S)-Indoximod (1-Methyl-L-tryptophan) is an inhibitor of indoleamine 2,3-dioxygenase (IDO). (S)-Indoximod can be used for the research of cancer.
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