Vitas-M small molecule compound

3-(3,4-diethoxybenzyl)-5-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK873692
SMILES CCOc1cc(ccc1OCC)CC1C(=O)Nc2c1cc(C)cc2

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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 C20H23NO3 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO3/c1-4-23-18-9-7-14(12-19(18)24-5-2)11-16-15-10-13(3)6-8-17(15)21-20(16)22/h6-10,12,16H,4-5,11H2,1-3H3,(H,21,22)
InChIKey
NFSFZBTUDCHSQI-UHFFFAOYSA-N
Synonyms

3((34diethoxyphenyl)methyl)5methyl13dihydroindol2one
3(34diethoxybenzyl)5methyl13dihydro2Hindol2one
CCOC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3)C)NC2=O)OCC
InChI=1SC20H23NO3c1423189714(1219(18)2452)1116151013(3)6817(15)2120(16)22h6101216H4511H213H3(H2122)
MFCD13967569
ZINC000015017688
ZINC000101016709

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Available files

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