Vitas-M small molecule compound

3-hydroxy-1-methyl-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214459
SMILES O=C1N(C)c2c(C1(O)CC(=O)c1c(C)c(C)cc(c1C)C)cccc2

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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 C21H23NO3 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO3/c1-12-10-13(2)15(4)19(14(12)3)18(23)11-21(25)16-8-6-7-9-17(16)22(5)20(21)24/h6-10,25H,11H2,1-5H3
InChIKey
QBCWVPVZJOMDGS-UHFFFAOYSA-N
Synonyms

3hydroxy1methyl3(2oxo2(2356tetramethylphenyl)ethyl)13dihydro2Hindol2one
3hydroxy1methyl3(2oxo2(2356tetramethylphenyl)ethyl)indol2one
CC1=CC(=C(C(=C1C)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O)C)C
InChI=1SC21H23NO3c1121013(2)15(4)19(14(12)3)18(23)1121(25)16867917(16)22(5)20(21)24h61025H11H215H3
MFCD03650286
ZINC000000565340
ZINC000000565341

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Available files

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