Vitas-M small molecule compound

3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK216740
SMILES CCc1ccc(cc1)C(=O)CC1(O)C(=O)Nc2c1cc(C)cc2

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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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-3-13-5-7-14(8-6-13)17(21)11-19(23)15-10-12(2)4-9-16(15)20-18(19)22/h4-10,23H,3,11H2,1-2H3,(H,20,22)
InChIKey
JELRJVLZBBLREB-UHFFFAOYSA-N
Synonyms

3(2(4ethylphenyl)2oxoethyl)3hydroxy5methyl13dihydro2Hindol2one
3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY5METHYL13DIHYDROINDOL2ONE
3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY5METHYL1HINDOL2ONE
3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY5METHYLINDOLIN2ONE
CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)C)NC2=O)O
InChI=1SC19H19NO3c13135714(8613)17(21)1119(23)151012(2)4916(15)2018(19)22h41023H311H212H3(H2022)
MFCD03215302
ZINC000000316899
ZINC000002481562

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Available files

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