Vitas-M small molecule compound

2-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK733390
SMILES O=C1N(CCN2CCc3c2cccc3)C(=O)c2c1cccc2

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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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c21-17-14-6-2-3-7-15(14)18(22)20(17)12-11-19-10-9-13-5-1-4-8-16(13)19/h1-8H,9-12H2
InChIKey
YIIIUEPNRRQDPZ-UHFFFAOYSA-N
Synonyms
24729-82-6
2(2(23dihydro1Hindol1yl)ethyl)1Hisoindole13(2H)dione
2(2(23DIHYDROINDOL1YL)ETHYL)ISOINDOLE13DIONE
2(2(indolin1yl)ethyl)isoindoline13dione
2(2INDOLINYLETHYL)BENZO(C)AZOLINE13DIONE
24729826
C1CN(C2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC18H16N2O2c211714623715(14)18(22)20(17)12111910913514816(13)19h18H912H2
MFCD00737271
ZINC000000058376
ZINC00058376
ZINC58376

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Available files

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