Vitas-M small molecule compound

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

Catalog ID
STK216871
SMILES C=CCN1c2ccccc2C(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 C23H25NO3 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO3/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/h6-10,12,27H,1,11,13H2,2-5H3
InChIKey
XRTWYXHWHCIHLR-UHFFFAOYSA-N
Synonyms

3hydroxy3(2oxo2(2356tetramethylphenyl)ethyl)1(prop2en1yl)13dihydro2Hindol2one
3hydroxy3(2oxo2(2356tetramethylphenyl)ethyl)1prop2enylindol2one
CC1=CC(=C(C(=C1C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=C)O)C)C
InChI=1SC23H25NO3c161124191087918(19)23(2722(24)26)1320(25)2116(4)14(2)1215(3)17(21)5h6101227H11113H225H3
MFCD03650382
ZINC000002857962
ZINC000002857963

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Available files

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