Vitas-M small molecule compound

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

Catalog ID
STK216837
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1cccc(c1)OC

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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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c1-3-11-21-17-10-5-4-9-16(17)20(24,19(21)23)13-18(22)14-7-6-8-15(12-14)25-2/h3-10,12,24H,1,11,13H2,2H3
InChIKey
GVAOPXAUDVMANP-UHFFFAOYSA-N
Synonyms

1ALLYL3HYDROXY3(2(3METHOXYPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2(3methoxyphenyl)2oxoethyl)1(prop2en1yl)13dihydro2Hindol2one
3HYDROXY3(2(3METHOXYPHENYL)2OXOETHYL)1PROP2ENYLINDOL2ONE
COC1=CC=CC(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=C)O
InChI=1SC20H19NO4c131121171054916(17)20(2419(21)23)1318(22)1476815(1214)252h3101224H11113H22H3
MFCD03713972
ZINC000000315915
ZINC000000315916

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Available files

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