Vitas-M small molecule compound

2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK372653
SMILES CC(=O)N1CCc2c1ccc(c2)N1C(=O)c2c(C1=O)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 C18H14N2O3 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3/c1-11(21)19-9-8-12-10-13(6-7-16(12)19)20-17(22)14-4-2-3-5-15(14)18(20)23/h2-7,10H,8-9H2,1H3
InChIKey
IFZQYKRRPQTXRJ-UHFFFAOYSA-N
Synonyms

1ACETYL5(13DIOXOBENZO(C)AZOLIN2YL)INDOLINE
2(1acetyl23dihydro1Hindol5yl)1Hisoindole13(2H)dione
2(1ACETYL23DIHYDROINDOL5YL)ISOINDOLE13DIONE
CC(=O)N1CCC2=C1C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O
InChI=1SC18H14N2O3c111(21)1998121013(6716(12)19)2017(22)14423515(14)18(20)23h2710H89H21H3
MFCD00771832
ZINC000001507933
ZINC01507933
ZINC1507933

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Available files

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