Vitas-M small molecule compound

1-(2,3-dimethyl-1H-indol-1-yl)-2-[(4-methoxyphenyl)amino]ethanone

Catalog ID
STK508760
SMILES COc1ccc(cc1)NCC(=O)n1c2ccccc2c(c1C)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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c1-13-14(2)21(18-7-5-4-6-17(13)18)19(22)12-20-15-8-10-16(23-3)11-9-15/h4-11,20H,12H2,1-3H3
InChIKey
LGOWEJFTFMIGPG-UHFFFAOYSA-N
Synonyms
375828-88-9
1(23dimethyl1Hindol1yl)2((4methoxyphenyl)amino)ethanone
1(23DIMETHYLINDOL1YL)2(4METHOXYANILINO)ETHANONE
1(23DIMETHYLINDOL1YL)2(4METHOXYPHENYLAMINO)ETHANONE
375828889
CC1=C(N(C2=CC=CC=C12)C(=O)CNC3=CC=C(C=C3)OC)C
InChI=1SC19H20N2O2c11314(2)21(18754617(13)18)19(22)12201581016(233)11915h41120H12H213H3
MFCD02239596
ZINC000000173552
ZINC00173552
ZINC173552

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Available files

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