Vitas-M small molecule compound

1-(3,4-dimethoxybenzyl)-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214969
SMILES COc1cc(ccc1OC)CN1c2ccccc2C(C1=O)(O)CC(=O)c1cc(C)ccc1C

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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 C27H27NO5 MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27NO5/c1-17-9-10-18(2)20(13-17)23(29)15-27(31)21-7-5-6-8-22(21)28(26(27)30)16-19-11-12-24(32-3)25(14-19)33-4/h5-14,31H,15-16H2,1-4H3
InChIKey
IYRRBKWEVHQHOH-UHFFFAOYSA-N
Synonyms
709623-47-2
1((34DIMETHOXYPHENYL)METHYL)3(2(25DIMETHYLPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
1((34DIMETHOXYPHENYL)METHYL)3(2(25DIMETHYLPHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
1(34DIMETHOXYBENZYL)3(2(25DIMETHYLPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1(34dimethoxybenzyl)3(2(25dimethylphenyl)2oxoethyl)3hydroxyindolin2one
709623472
CC1=CC(=C(C=C1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)OC)OC)O
InChI=1SC27H27NO5c11791018(2)20(1317)23(29)1527(31)21756822(21)28(26(27)30)1619111224(323)25(1419)334h51431H1516H214H3
MFCD03650701
ZINC000008919114
ZINC000008919119

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Available files

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