Vitas-M small molecule compound

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

Catalog ID
STK272898
SMILES CCCc1ccc(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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-2-5-13-8-10-14(11-9-13)17(21)12-19(23)15-6-3-4-7-16(15)20-18(19)22/h3-4,6-11,23H,2,5,12H2,1H3,(H,20,22)
InChIKey
IRQINRJAPSXQQH-UHFFFAOYSA-N
Synonyms

(3S)3HYDROXY3(2OXO2(4PROPYLPHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2oxo2(4propylphenyl)ethyl)13dihydro2Hindol2one
3HYDROXY3(2OXO2(4PROPYLPHENYL)ETHYL)1HINDOL2ONE
CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O
InChI=1SC19H19NO3c1251381014(11913)17(21)1219(23)15634716(15)2018(19)22h3461123H2512H21H3(H2022)
MFCD08086300
ZINC000001320279
ZINC000001320280

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Available files

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