Vitas-M small molecule compound

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

Catalog ID
STK737259
SMILES NC(=O)C(=O)c1c(c2ccccc2)n(c2c1cccc2)C

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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 C17H14N2O2 MW 278.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O2/c1-19-13-10-6-5-9-12(13)14(16(20)17(18)21)15(19)11-7-3-2-4-8-11/h2-10H,1H3,(H2,18,21)
InChIKey
JBQXSGVWJZYPPV-UHFFFAOYSA-N
Synonyms

1METHYL2PHENYLINDOLE3GLYOXYLAMIDE
2(1methyl2phenyl1Hindol3yl)2oxoacetamide
2(1METHYL2PHENYLINDOL3YL)2OXOACETAMIDE
ACETAMIDE2(1METHYL2PHENYL1HINDOL3YL)2OXO
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N
InChI=1SC17H14N2O2c119131065912(13)14(16(20)17(18)21)15(19)117324811h210H1H3(H21821)
INDOLE3GLYOXYLAMIDE1METHYL2PHENYL
MFCD01718752
ZINC000004622677
ZINC04622677
ZINC4622677

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Available files

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