Vitas-M small molecule compound

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

Catalog ID
STK020475
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)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/c1-3-12-21-17-7-5-4-6-16(17)20(24,19(21)23)13-18(22)14-8-10-15(25-2)11-9-14/h3-11,24H,1,12-13H2,2H3
InChIKey
AXCRMKDHMONGHG-UHFFFAOYSA-N
Synonyms

1ALLYL3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
1ALLYL3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)13DIHYDROINDOL2ONE
3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)1(PROP2EN1YL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)1PROP2ENYLINDOL2ONE
3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)1PROP2ENYLINDOLIN2ONE
C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)OC
COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=C)O
InChI=1SC20H19NO4c13122117754616(17)20(2419(21)23)1318(22)1481015(252)11914h31124H11213H22H3
MFCD03446319
STK020475
ZINC000000299862
ZINC000000299864

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.