Vitas-M small molecule compound

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

Catalog ID
STK214478
SMILES CCCN1c2ccccc2C(C1=O)(O)CC(=O)c1c(C)c(C)cc(c1C)C

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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 C23H27NO3 MW 365.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO3/c1-6-11-24-19-10-8-7-9-18(19)23(27,22(24)26)13-20(25)21-16(4)14(2)12-15(3)17(21)5/h7-10,12,27H,6,11,13H2,1-5H3
InChIKey
YRHMSWLCGLVHFD-UHFFFAOYSA-N
Synonyms

3hydroxy3(2oxo2(2356tetramethylphenyl)ethyl)1propyl13dihydro2Hindol2one
3hydroxy3(2oxo2(2356tetramethylphenyl)ethyl)1propylindol2one
CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C(=CC(=C3C)C)C)C)O
InChI=1SC23H27NO3c161124191087918(19)23(2722(24)26)1320(25)2116(4)14(2)1215(3)17(21)5h7101227H61113H215H3
MFCD03836543
ZINC000001078724
ZINC000001078725

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Available files

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