Vitas-M small molecule compound

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

Catalog ID
STK216838
SMILES COc1cccc(c1)C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1cccc2c1cccc2

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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 C28H23NO4 MW 437.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO4/c1-33-22-12-7-10-20(16-22)26(30)17-28(32)24-14-4-5-15-25(24)29(27(28)31)18-21-11-6-9-19-8-2-3-13-23(19)21/h2-16,32H,17-18H2,1H3
InChIKey
SOWISZCTAFHTEX-UHFFFAOYSA-N
Synonyms

3hydroxy3(2(3methoxyphenyl)2oxoethyl)1(naphthalen1ylmethyl)13dihydro2Hindol2one
3hydroxy3(2(3methoxyphenyl)2oxoethyl)1(naphthalen1ylmethyl)indol2one
COC1=CC=CC(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O
InChI=1SC28H23NO4c133221271020(1622)26(30)1728(32)2414451525(24)29(27(28)31)18211169198231323(19)21h21632H1718H21H3
MFCD08086069
ZINC000009804726
ZINC000009804727

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Available files

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