Vitas-M small molecule compound

2-(1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STL371882
SMILES NC(=O)C(=O)c1c[nH]c2c1cccc2

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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 C10H8N2O2 MW 188.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O2/c11-10(14)9(13)7-5-12-8-4-2-1-3-6(7)8/h1-5,12H,(H2,11,14)
InChIKey
AWMLDBKLOPNOAR-UHFFFAOYSA-N
Synonyms

1HINDOLE3ACETAMIDEALPHAOXO
1HINDOLE3ACETAMIDEAOXO
2(1Hindol3yl)2oxoacetamide
2INDOL3YL2OXOACETAMIDE
3(ALPHAOXOGLYCYL)1HINDOLE
3INDOLYLGLYOXYLAMIDE
ALPHAOXO1HINDOLE3ACETAMIDE
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)N
InChI=1SC10H8N2O2c1110(14)9(13)7512842136(7)8h1512H(H21114)
INDOLE3GLYOXYLAMIDE
MFCD00047174
NC(=O)C(=O)c1c(nH)c2c1cccc2
OXO1HINDOLE3ACETAMIDE
ZINC000004532554
ZINC04532554
ZINC4532554

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Available files

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