Vitas-M small molecule compound

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

Catalog ID
STK939709
SMILES O=C1Nc2c(C1Cc1ccc(cc1Cl)Cl)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 C15H11Cl2NO MW 292.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO/c16-10-6-5-9(13(17)8-10)7-12-11-3-1-2-4-14(11)18-15(12)19/h1-6,8,12H,7H2,(H,18,19)
InChIKey
MPRIVODBWTXNLL-UHFFFAOYSA-N
Synonyms
330574-08-8
13DIHYDRO3(24DICHLOROBENZYL)2HINDOLE2ONE
3((24dichlorophenyl)methyl)13dihydroindol2one
3(24dichlorobenzyl)13dihydro2Hindol2one
3(24dichlorobenzyl)indolin2one
330574088
C1=CC=C2C(=C1)C(C(=O)N2)CC3=C(C=C(C=C3)Cl)Cl
InChI=1SC15H11Cl2NOc1610659(13(17)810)71211312414(11)1815(12)19h16812H7H2(H1819)
MFCD16626434
ZINC000040286671
ZINC000101665632

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Available files

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