Vitas-M small molecule compound
N-(1H-indol-3-ylacetyl)glycine
Catalog ID
STK606362
SMILES O=C(Cc1c[nH]c2c1cccc2)NCC(=O)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C12H12N2O3 MW 232.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O3/c15-11(14-7-12(16)17)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6,13H,5,7H2,(H,14,15)(H,16,17)InChIKey
YDXXLJMIHMIOIF-UHFFFAOYSA-NSynonyms
13113-08-1(2(1HINDOL3YL)ACETAMIDO)ACETICACID
13113081
2((2(1HINDOL3YL)ACETYL)AMINO)ACETICACID
2(2(1HINDOL3YL)ACETAMIDO)ACETICACID
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(=O)O
GLYCINEN(2(1HINDOL3YL)ACETYL)
IAAGLYCINE
InChI=1SC12H12N2O3c1511(14712(16)17)586131042139(8)10h14613H57H2(H1415)(H1617)
INDOLE3ACETYLGLYCINE
MFCD00079392
N((1HINDOL3YL)ACETYL)GLYCINE
N(1Hindol3ylacetyl)glycine
N(1HINDOL3YLACETYL)GLYCINEACID
N(3INDOLEACETYL)GLYCINE
NINDOLEACETYLGLYCINE
O=C(Cc1c(nH)c2c1cccc2)NCC(=O)O
ZINC000000057380
ZINC57380
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