Vitas-M small molecule compound

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

Catalog ID
STK746238
SMILES CCc1ccc2c(c1)C(O)(CC(=O)c1cccc(c1)OC)C(=O)N2

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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/c1-3-12-7-8-16-15(9-12)19(23,18(22)20-16)11-17(21)13-5-4-6-14(10-13)24-2/h4-10,23H,3,11H2,1-2H3,(H,20,22)
InChIKey
PCVCCIHAOKHSLT-UHFFFAOYSA-N
Synonyms
896652-65-6
5ethyl3hydroxy3(2(3methoxyphenyl)2oxoethyl)13dihydro2Hindol2one
5ethyl3hydroxy3(2(3methoxyphenyl)2oxoethyl)1Hindol2one
5ethyl3hydroxy3(2(3methoxyphenyl)2oxoethyl)indolin2one
896652656
CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=CC=C3)OC)O
InChI=1SC19H19NO4c1312781615(912)19(2318(22)2016)1117(21)1354614(1013)242h41023H311H212H3(H2022)
MFCD08086920
ZINC000006756518
ZINC000006756520

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Available files

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