Vitas-M small molecule compound

2-(2,3-dihydro-1H-indol-1-yl)-1-(2,3-dimethyl-1H-indol-1-yl)ethanone

Catalog ID
STK210259
SMILES O=C(n1c(C)c(c2c1cccc2)C)CN1CCc2c1cccc2

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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 C20H20N2O MW 304.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O/c1-14-15(2)22(19-10-6-4-8-17(14)19)20(23)13-21-12-11-16-7-3-5-9-18(16)21/h3-10H,11-13H2,1-2H3
InChIKey
YYXWDWYENXQRMB-UHFFFAOYSA-N
Synonyms
727390-28-5
1(23dimethyl1Hindol1yl)2(indolin1yl)ethanone
1(23DIMETHYLINDOLYL)2INDOLINYLETHAN1ONE
2(23dihydro1Hindol1yl)1(23dimethyl1Hindol1yl)ethanone
2(23DIHYDROINDOL1YL)1(23DIMETHYLINDOL1YL)ETHANONE
727390285
CC1=C(N(C2=CC=CC=C12)C(=O)CN3CCC4=CC=CC=C43)C
InChI=1SC20H20N2Oc11415(2)22(191064817(14)19)20(23)1321121116735918(16)21h310H1113H212H3
MFCD06192453
ZINC000001069710
ZINC01069710
ZINC1069710

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Available files

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