Vitas-M small molecule compound

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

Catalog ID
STK273078
SMILES COc1ccccc1C(=O)CC1(O)c2ccccc2N(C1=O)CN1CCCCCC1

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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 C24H28N2O4 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O4/c1-30-22-13-7-4-10-18(22)21(27)16-24(29)19-11-5-6-12-20(19)26(23(24)28)17-25-14-8-2-3-9-15-25/h4-7,10-13,29H,2-3,8-9,14-17H2,1H3
InChIKey
XDUZUOPSVLWNSU-UHFFFAOYSA-N
Synonyms

1(azepan1ylmethyl)3hydroxy3(2(2methoxyphenyl)2oxoethyl)13dihydro2Hindol2one
1(azepan1ylmethyl)3hydroxy3(2(2methoxyphenyl)2oxoethyl)indol2one
COC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCCC4)O
InChI=1SC24H28N2O4c1302213741018(22)21(27)1624(29)1911561220(19)26(23(24)28)17251482391525h47101329H23891417H21H3
MFCD08086901
ZINC000008569929
ZINC000008569930

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Available files

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