Vitas-M small molecule compound

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

Catalog ID
STK150876
SMILES O=C(Cn1c(C)cc2c1cccc2)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/c1-13-11-14-7-5-6-10-16(14)19(13)12-17(20)18-15-8-3-2-4-9-15/h2-11H,12H2,1H3,(H,18,20)
InChIKey
LUUMAVHOWZQEHZ-UHFFFAOYSA-N
Synonyms
757213-94-8
2(2METHYL1HINDOL1YL)NPHENYLACETAMIDE
2(2METHYLINDOL1YL)NPHENYLACETAMIDE
757213948
CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3
InChI=1SC17H16N2Oc11311147561016(14)19(13)1217(20)18158324915h211H12H21H3(H1820)
MFCD04322503
ZINC000004687662
ZINC04687662
ZINC4687662

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Available files

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