Vitas-M small molecule compound

2-(1-methyl-1H-indol-2-yl)-N-phenylacetamide

Catalog ID
STK063803
SMILES O=C(Cc1cc2c(n1C)cccc2)Nc1ccccc1

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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 C17H16N2O MW 264.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O/c1-19-15(11-13-7-5-6-10-16(13)19)12-17(20)18-14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,18,20)
InChIKey
XHIUGOFZNCYQBY-UHFFFAOYSA-N
Synonyms

2(1METHYL1HINDOL2YL)NPHENYLACETAMIDE
2(1METHYLINDOL2YL)NPHENYLACETAMIDE
ACETAMIDE2(1METHYL1HINDOL2YL)NPHENYL
CN1C2=CC=CC=C2C=C1CC(=O)NC3=CC=CC=C3
InChI=1SC17H16N2Oc11915(11137561016(13)19)1217(20)18148324914h211H12H21H3(H1820)
MFCD00420337
O=C(Cc1cc2c(n1C)cccc2)Nc1ccccc1
STK063803
ZINC000000058736
ZINC00058736
ZINC58736

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Available files

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