Vitas-M small molecule compound

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

Catalog ID
STK216747
SMILES COc1cc(ccc1OC)C(=O)CC1(O)C(=O)Nc2c1cc(C)cc2

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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 C19H19NO5 MW 341.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO5/c1-11-4-6-14-13(8-11)19(23,18(22)20-14)10-15(21)12-5-7-16(24-2)17(9-12)25-3/h4-9,23H,10H2,1-3H3,(H,20,22)
InChIKey
RHWQVZWOCIICFE-UHFFFAOYSA-N
Synonyms
371143-60-1
3(2(34dimethoxyphenyl)2oxoethyl)3hydroxy5methyl13dihydro2Hindol2one
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY5METHYL1HINDOL2ONE
3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY5METHYLINDOLIN2ONE
371143601
CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=C(C=C3)OC)OC)O
InChI=1SC19H19NO5c111461413(811)19(2318(22)2014)1015(21)125716(242)17(912)253h4923H10H213H3(H2022)
MFCD03008999
ZINC000000303776
ZINC000000303778

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Available files

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