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Methyl 7-azaindole-3-glyoxylate
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Methyl 7-azaindole-3-glyoxylate

CAS: 357263-49-1

Ref. 3D-FM25463

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Methyl 7-azaindole-3-glyoxylate
Synonyms:
  • Methyl (7-azaindol-3-yl)oxoacetatea-Oxo-1H-pyrrolo[2,3-b]pyridine-3-acetic acid methyl ester(Oxo)(1H-pyrrolo[2,3-b]pyridin-3-yl)ac etic acid methyl ester
  • (Oxo)(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid methyl ester
  • 1H-Pyrrolo[2,3-b]pyridine-3-acetic acid, α-oxo-, methyl ester
  • Methyl (7-azaindol-3-yl)oxoacetate
  • Methyl α-oxo-1H-pyrrolo[2,3-b]pyridine-3-acetate
  • methyl oxo(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
Description:

Methyl 7-azaindole-3-glyoxylate is a potent inhibitor of glycogen synthase kinase-3 (GSK-3). GSK-3 is an enzyme that phosphorylates glycogen synthase and inhibits its activity. This inhibitor has been shown to be selective for GSK-3β, with no inhibitory effect on other protein kinases such as protein kinase A or C. Methyl 7-azaindole-3-glyoxylate is a cyclic compound that binds to the ATP binding site of the GSK-3β enzyme, preventing the release of phosphate from ATP and inhibiting glycogen synthesis. The selectivity of this inhibitor makes it useful in treating diabetes mellitus type 2.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
204.18 g/mol
Formula:
C10H8N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C10H8N2O3/c1-15-10(14)8(13)7-5-12-9-6(7)3-2-4-11-9/h2-5H,1H3,(H,11,12)
InChI key:
InChIKey=LXGPNHJNIRDJER-UHFFFAOYSA-N
SMILES:
COC(=O)C(=O)c1c[nH]c2ncccc12
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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