Vitas-M small molecule compound

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

Catalog ID
STK509707
SMILES CCOc1c(cccc1OC)CC1C(=O)N(c2c1cccc2)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 C24H23NO3 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO3/c1-3-28-23-17(10-9-15-22(23)27-2)16-20-19-13-7-8-14-21(19)25(24(20)26)18-11-5-4-6-12-18/h4-15,20H,3,16H2,1-2H3
InChIKey
LLBUDRKCTDJQMO-UHFFFAOYSA-N
Synonyms

3((2ethoxy3methoxyphenyl)methyl)1phenyl3Hindol2one
3(2ethoxy3methoxybenzyl)1phenyl13dihydro2Hindol2one
CCOC1=C(C=CC=C1OC)CC2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4
InChI=1SC24H23NO3c13282317(1091522(23)272)16201913781421(19)25(24(20)26)18115461218h41520H316H212H3
MFCD13370056
ZINC000015018238
ZINC000101014851

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Available files

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