Vitas-M small molecule compound
3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK215551
SMILES CCc1ccc(cc1)C(=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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-2-12-7-9-13(10-8-12)16(20)11-18(22)14-5-3-4-6-15(14)19-17(18)21/h3-10,22H,2,11H2,1H3,(H,19,21)InChIKey
CACBKRHORXSYLU-UHFFFAOYSA-NSynonyms
3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY13DIHYDROINDOL2ONE
3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY1HINDOL2ONE
3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O
InChI=1SC18H17NO3c12127913(10812)16(20)1118(22)14534615(14)1917(18)21h31022H211H21H3(H1921)
MFCD01335280
ZINC000000443061
ZINC000000443062
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