Vitas-M small molecule compound

1-ethyl-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK045209
SMILES CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)C

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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/c1-3-20-16-7-5-4-6-15(16)19(23,18(20)22)12-17(21)14-10-8-13(2)9-11-14/h4-11,23H,3,12H2,1-2H3
InChIKey
OVTXHOLTYJOLLM-UHFFFAOYSA-N
Synonyms

1ETHYL3HYDROXY3(2(4METHYLPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
1ETHYL3HYDROXY3(2(4METHYLPHENYL)2OXOETHYL)INDOL2ONE
1ETHYL3HYDROXY3(2(4METHYLPHENYL)2OXOETHYL)INDOLIN2ONE
1ETHYL3HYDROXY3(2OXO2PTOLYLETHYL)13DIHYDROINDOL2ONE
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C)O
CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)C
InChI=1SC19H19NO3c132016754615(16)19(2318(20)22)1217(21)1410813(2)91114h41123H312H212H3
MFCD02909635
STK045209
ZINC000000134958
ZINC000000134962

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Available files

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