Vitas-M small molecule compound

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

Catalog ID
STK055668
SMILES O=C1Nc2c(C1(O)CC(=O)c1ccc(cc1)C(C)(C)C)cccc2

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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 C20H21NO3 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO3/c1-19(2,3)14-10-8-13(9-11-14)17(22)12-20(24)15-6-4-5-7-16(15)21-18(20)23/h4-11,24H,12H2,1-3H3,(H,21,23)
InChIKey
WSMJGIMQTHFEQJ-UHFFFAOYSA-N
Synonyms

1HINDOL2(3H)ONE3(4TERTBUTYLBENZOYL)METHYL3HYDROXY
3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXY13DIHYDROINDOL2ONE
3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXY1HINDOL2ONE
CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O
InChI=1SC20H21NO3c119(23)1410813(91114)17(22)1220(24)15645716(15)2118(20)23h41124H12H213H3(H2123)
MFCD00384323
O=C1Nc2c(C1(O)CC(=O)c1ccc(cc1)C(C)(C)C)cccc2
STK055668
ZINC000000349099
ZINC000004142971

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Available files

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