Vitas-M small molecule compound

3-[4-(pyridin-2-ylmethoxy)benzyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK930840
SMILES O=C1Nc2c(C1Cc1ccc(cc1)OCc1ccccn1)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 C21H18N2O2 MW 330.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O2/c24-21-19(18-6-1-2-7-20(18)23-21)13-15-8-10-17(11-9-15)25-14-16-5-3-4-12-22-16/h1-12,19H,13-14H2,(H,23,24)
InChIKey
ZLQQYFZSPIHBGQ-UHFFFAOYSA-N
Synonyms
1219563-25-3
1219563253
3((4(pyridin2ylmethoxy)phenyl)methyl)13dihydroindol2one
3(4(pyridin2ylmethoxy)benzyl)13dihydro2Hindol2one
3(4(pyridin2ylmethoxy)benzyl)indolin2one
C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)OCC4=CC=CC=N4
InChI=1SC21H18N2O2c242119(18612720(18)2321)131581017(11915)251416534122216h11219H1314H2(H2324)
MFCD16626420
ZINC000040286655
ZINC000101665597

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Available files

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