Vitas-M small molecule compound

1-ethyl-3-hydroxy-3-{2-oxo-2-[4-(propan-2-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one

Catalog ID
STK088211
SMILES CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)C(C)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 C21H23NO3 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO3/c1-4-22-18-8-6-5-7-17(18)21(25,20(22)24)13-19(23)16-11-9-15(10-12-16)14(2)3/h5-12,14,25H,4,13H2,1-3H3
InChIKey
JSUPWIQBQWZEHY-UHFFFAOYSA-N
Synonyms

1ETHYL3HYDROXY3(2(4(METHYLETHYL)PHENYL)2OXOETHYL)INDOLIN2ONE
1ETHYL3HYDROXY3(2OXO2(4(PROPAN2YL)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
1ETHYL3HYDROXY3(2OXO2(4PROPAN2YLPHENYL)ETHYL)INDOL2ONE
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C(C)C)O
CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)C(C)C
InChI=1SC21H23NO3c142218865717(18)21(2520(22)24)1319(23)1611915(101216)14(2)3h5121425H413H213H3
MFCD02909637
STK088211
ZINC000000134972
ZINC000000134975

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Available files

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