Vitas-M small molecule compound

3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,5-dimethyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK509582
SMILES COc1ccc(cc1)C(=O)CC1(O)c2cc(C)ccc2N(C1=O)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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-12-4-9-16-15(10-12)19(23,18(22)20(16)2)11-17(21)13-5-7-14(24-3)8-6-13/h4-10,23H,11H2,1-3H3
InChIKey
YZGLJCBTVBCEFY-UHFFFAOYSA-N
Synonyms

3hydroxy3(2(4methoxyphenyl)2oxoethyl)15dimethyl13dihydro2Hindol2one
3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)15DIMETHYLINDOL2ONE
CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C3=CC=C(C=C3)OC)O)C
InChI=1SC19H19NO4c112491615(1012)19(2318(22)20(16)2)1117(21)135714(243)8613h41023H11H213H3
MFCD06000321
ZINC000001074794
ZINC000001074795

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Available files

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