Vitas-M small molecule compound

1-phenyl-3-(2,4,5-trimethoxybenzyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK509708
SMILES COc1cc(OC)c(cc1CC1c2ccccc2N(C1=O)c1ccccc1)OC

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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 C24H23NO4 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO4/c1-27-21-15-23(29-3)22(28-2)14-16(21)13-19-18-11-7-8-12-20(18)25(24(19)26)17-9-5-4-6-10-17/h4-12,14-15,19H,13H2,1-3H3
InChIKey
CRMSBZSUTVEIEX-UHFFFAOYSA-N
Synonyms

1phenyl3((245trimethoxyphenyl)methyl)3Hindol2one
1phenyl3(245trimethoxybenzyl)13dihydro2Hindol2one
COC1=CC(=C(C=C1CC2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)OC)OC
InChI=1SC24H23NO4c127211523(293)22(282)1416(21)13191811781220(18)25(24(19)26)1795461017h412141519H13H213H3
MFCD13370057
ZINC000015018240
ZINC000101014924

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Available files

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