Vitas-M small molecule compound

3-[2-(biphenyl-4-yl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK216804
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)c1ccccc1

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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 C25H21NO3 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO3/c1-2-16-26-22-11-7-6-10-21(22)25(29,24(26)28)17-23(27)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h2-15,29H,1,16-17H2
InChIKey
SPUPGXQHYOHJHJ-UHFFFAOYSA-N
Synonyms

1ALLYL3(2(11BIPHENYL)4YL2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1ALLYL3(2BIPHENYL4YL2OXOETHYL)3HYDROXY13DIHYDROINDOL2ONE
3(2(biphenyl4yl)2oxoethyl)3hydroxy1(prop2en1yl)13dihydro2Hindol2one
3HYDROXY3(2OXO2(4PHENYLPHENYL)ETHYL)1PROP2ENYLINDOL2ONE
C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O
InChI=1SC25H21NO3c1216262211761021(22)25(2924(26)28)1723(27)20141219(131520)188435918h21529H11617H2
MFCD03446324
ZINC000000783755
ZINC000000783756

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Available files

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