Vitas-M small molecule compound

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

Catalog ID
STK710804
SMILES NC(=O)C(=O)c1c(C)[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 C11H10N2O2 MW 202.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2/c1-6-9(10(14)11(12)15)7-4-2-3-5-8(7)13-6/h2-5,13H,1H3,(H2,12,15)
InChIKey
ANMUZPMNBWVZJL-UHFFFAOYSA-N
Synonyms
1080-83-7
1080837
1HINDOLE3ACETAMIDE2METHYLALPHAOXO
1HINDOLE3ACETAMIDE2METHYLAOXO
2(2methyl1Hindol3yl)2oxoacetamide
2(2METHYLINDOL3YL)2OXOACETAMIDE
2METHYLINDOLE3GLYOXYLAMIDE
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N
InChI=1SC11H10N2O2c169(10(14)11(12)15)742358(7)136h2513H1H3(H21215)
MFCD05898289
NC(=O)C(=O)c1c(C)(nH)c2c1cccc2
ZINC000001714056
ZINC01714056
ZINC1714056

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Available files

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