Vitas-M small molecule compound

3-(1H-indol-4-ylmethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL536291
SMILES O=C1Nc2c(C1Cc1cccc3c1cc[nH]3)cccc2

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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 C17H14N2O MW 262.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O/c20-17-14(13-5-1-2-6-16(13)19-17)10-11-4-3-7-15-12(11)8-9-18-15/h1-9,14,18H,10H2,(H,19,20)
InChIKey
FXEJOLLRGMPTTP-UHFFFAOYSA-N
Synonyms
1219568-70-3
1219568703
3((1HINDOL4YL)METHYL)INDOLIN2ONE
3(1~(H)indol4ylmethyl)13dihydroindol2one
3(1Hindol4ylmethyl)13dihydro2Hindol2one
49652583
InChI=1SC17H14N2Oc201714(13512616(13)1917)10114371512(11)891815h191418H10H2(H1920)
MFCD16622663
O=C1Nc2c(C1Cc1cccc3c1cc(nH)3)cccc2
ZINC000040312919
ZINC000100793495

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Available files

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