Vitas-M small molecule compound
3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK064656
SMILES Oc1ccccc1C(=O)CC1(O)C(=O)Nc2c1cccc2
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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 C16H13NO4 MW 283.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO4/c18-13-8-4-1-5-10(13)14(19)9-16(21)11-6-2-3-7-12(11)17-15(16)20/h1-8,18,21H,9H2,(H,17,20)InChIKey
UAEJHGCEFAFLIJ-UHFFFAOYSA-NSynonyms
2HINDOL2ONE13DIHYDRO3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)13DIHYDROINDOL2ONE
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1HINDOL2ONE
C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O)O
InChI=1SC16H13NO4c1813841510(13)14(19)916(21)11623712(11)1715(16)20h181821H9H2(H1720)
MFCD00763878
Oc1ccccc1C(=O)CC1(O)C(=O)Nc2c1cccc2
STK064656
ZINC000000042297
ZINC000000042298
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