Vitas-M small molecule compound

3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK089694
SMILES C#CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c(c1)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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c1-2-13-24-20-10-6-5-9-19(20)23(27,22(24)26)15-21(25)18-12-11-16-7-3-4-8-17(16)14-18/h1,5-6,9-12,14,27H,3-4,7-8,13,15H2
InChIKey
UMPKHGZYBMEVJB-UHFFFAOYSA-N
Synonyms

3hydroxy3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)1(prop2yn1yl)13dihydro2Hindol2one
3hydroxy3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)1prop2ynylindol2one
C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(CCCC4)C=C3)O
C#CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c(c1)CCCC2
InChI=1SC23H21NO3c121324201065919(20)23(2722(24)26)1521(25)18121116734817(16)1418h1569121427H34781315H2
MFCD02909709
STK089694
ZINC000000915192
ZINC000000915195

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Available files

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