Vitas-M small molecule compound
3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216801
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccccc1O
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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 C19H17NO4 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4/c1-2-11-20-15-9-5-4-8-14(15)19(24,18(20)23)12-17(22)13-7-3-6-10-16(13)21/h2-10,21,24H,1,11-12H2InChIKey
VXIIGLIUIMISRX-UHFFFAOYSA-NSynonyms
1ALLYL3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)13DIHYDROINDOL2ONE
3hydroxy3(2(2hydroxyphenyl)2oxoethyl)1(prop2en1yl)13dihydro2Hindol2one
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1PROP2ENYLINDOL2ONE
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1PROP2ENYLINDOLIN2ONE
C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3O)O
InChI=1SC19H17NO4c12112015954814(15)19(2418(20)23)1217(22)137361016(13)21h2102124H11112H2
MFCD03446318
ZINC000000299857
ZINC000000299859
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