Vitas-M small molecule compound

[4-(acetylamino)-1H-indol-1-yl]acetic acid

Catalog ID
STL373355
SMILES CC(=O)Nc1cccc2c1ccn2CC(=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/c1-8(15)13-10-3-2-4-11-9(10)5-6-14(11)7-12(16)17/h2-6H,7H2,1H3,(H,13,15)(H,16,17)
InChIKey
VPHYPSQYMVEFCA-UHFFFAOYSA-N
Synonyms
1573548-32-9
(4(acetylamino)1Hindol1yl)aceticacid
1573548329
2(4acetamido1Hindol1yl)aceticacid
2(4acetamidoindol1yl)aceticacid
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)O
InChI=1SC12H12N2O3c18(15)1310324119(10)5614(11)712(16)17h26H7H21H3(H1315)(H1617)
MFCD26523113
ZINC000096113708
ZINC96113708

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.