Vitas-M small molecule compound

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

Catalog ID
STK097122
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccccc1OC

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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/c1-3-12-21-16-10-6-5-9-15(16)20(24,19(21)23)13-17(22)14-8-4-7-11-18(14)25-2/h3-11,24H,1,12-13H2,2H3
InChIKey
QHGFPDMQUQOHFZ-UHFFFAOYSA-N
Synonyms

1ALLYL3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)13DIHYDROINDOL2ONE
3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)1(PROP2EN1YL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)1PROP2ENYLINDOL2ONE
C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccccc1OC
COC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=C)O
InChI=1SC20H19NO4c131221161065915(16)20(2419(21)23)1317(22)148471118(14)252h31124H11213H22H3
MFCD03446333
STK097122
ZINC000000299885
ZINC000000299888

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Available files

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