CAS 1292285-54-1

Formule : C14H18N2O3

InChI : InChI=1S/C14H18N2O3/c1-9-11(5-6-15-14(18)8-19-2)12-7-10(17)3-4-13(12)16-9/h3-4,7,16-17H,5-6,8H2,1-2H3,(H,15,18)

Code InChI : YBXBWBBVLXZQBJ-UHFFFAOYSA-N

SMILES : CC1=C(C2=C(N1)C=CC(=C2)O)CCNC(=O)COC

N-[2-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide

CAS : 1292285-54-1

N-[2-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide

Formule : C₁₄H₁₈N₂O₃

Degré de pureté : 99.84%

Masse moléculaire : 262.3

Ref: 54-OR1105087

N-[2-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide

CAS : 1292285-54-1

Degré de pureté : 99.84%

Ref: IN-DA01LIOO

SPR inhibitor 3

CAS : 1292285-54-1

SPR inhibitor 3 is a small molecule that inhibits the synthesis of BH4.

Formule : C₁₄H₁₈N₂O₃

Degré de pureté : 98%

Couleur et forme : Solid

Masse moléculaire : 262.3

Ref: TM-T16924

SPRi 3

CAS : 1292285-54-1

SPRi 3 is a synthetic sepiapterin analogue. It has been shown to be a selective inhibitor of the enzyme aromatic L-amino acid decarboxylase (AADC) in cancer cells and has also shown some antitumour activity. SPRi 3 is able to inhibit the synthesis of monoamine neurotransmitters, which are involved in pain modulation and have been implicated in autoimmune disease pathogenesis. SPRi 3 is also able to activate cardiac tissue and relieve pain caused by inflammation or injury.

Formule : C₁₄H₁₈N₂O₃

Degré de pureté : Min. 95%

Masse moléculaire : 262.3 g/mol

Ref: 3D-SBC28554