Vitas-M small molecule compound

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

Catalog ID
STK216857
SMILES CCCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)OC

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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 C20H21NO4 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO4/c1-3-12-21-17-7-5-4-6-16(17)20(24,19(21)23)13-18(22)14-8-10-15(25-2)11-9-14/h4-11,24H,3,12-13H2,1-2H3
InChIKey
HTZWUQNMHJKKOS-UHFFFAOYSA-N
Synonyms

3hydroxy3(2(4methoxyphenyl)2oxoethyl)1propyl13dihydro2Hindol2one
3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)1PROPYLINDOL2ONE
CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)OC)O
InChI=1SC20H21NO4c13122117754616(17)20(2419(21)23)1318(22)1481015(252)11914h41124H31213H212H3
MFCD03722951
ZINC000000466685
ZINC000000466686

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Available files

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