Vitas-M small molecule compound

3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK216810
SMILES C=CCN1c2ccccc2C(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 C21H21NO3 MW 335.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO3/c1-4-11-22-18-8-6-5-7-17(18)21(25,20(22)24)13-19(23)16-12-14(2)9-10-15(16)3/h4-10,12,25H,1,11,13H2,2-3H3
InChIKey
LHAUVSPUCMLWAJ-UHFFFAOYSA-N
Synonyms

3(2(25dimethylphenyl)2oxoethyl)3hydroxy1(prop2en1yl)13dihydro2Hindol2one
3(2(25DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOL2ONE
3(2(25DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1PROP2ENYLINDOLIN2ONE
CC1=CC(=C(C=C1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=C)O
InChI=1SC21H21NO3c14112218865717(18)21(2520(22)24)1319(23)161214(2)91015(16)3h4101225H11113H223H3
MFCD05031012
ZINC000000565154
ZINC000000565155

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Available files

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