Vitas-M small molecule compound

3-(2-methoxybenzyl)-1-phenyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK509717
SMILES COc1ccccc1CC1c2ccccc2N(C1=O)c1ccccc1

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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 C22H19NO2 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO2/c1-25-21-14-8-5-9-16(21)15-19-18-12-6-7-13-20(18)23(22(19)24)17-10-3-2-4-11-17/h2-14,19H,15H2,1H3
InChIKey
HTEXUKZIAITSLH-UHFFFAOYSA-N
Synonyms
1033201-73-8
1033201738
3((2methoxyphenyl)methyl)1phenyl3Hindol2one
3(2methoxybenzyl)1phenyl13dihydro2Hindol2one
COC1=CC=CC=C1CC2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4
InChI=1SC22H19NO2c125211485916(21)15191812671320(18)23(22(19)24)17103241117h21419H15H21H3
MFCD13370066
ZINC000015018280
ZINC000101014932

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Available files

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