Vitas-M small molecule compound

2-[1-(1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]-N-phenylacetamide

Catalog ID
STK228707
SMILES O=C(CN1C(=O)c2c(C1c1c[nH]c3c1cccc3)cccc2)Nc1ccccc1

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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 C24H19N3O2 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O2/c28-22(26-16-8-2-1-3-9-16)15-27-23(18-11-4-5-12-19(18)24(27)29)20-14-25-21-13-7-6-10-17(20)21/h1-14,23,25H,15H2,(H,26,28)
InChIKey
NSYHRPUIFGULFI-UHFFFAOYSA-N
Synonyms

2(1(1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)NPHENYLACETAMIDE
2(1(1Hindol3yl)3oxo1Hisoindol2yl)Nphenylacetamide
C1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54
InChI=1SC24H19N3O2c2822(26168213916)152723(1811451219(18)24(27)29)2014252113761017(20)21h1142325H15H2(H2628)
MFCD08674250
ZINC000004734511
ZINC000004734513

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Available files

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