Vitas-M small molecule compound

2-butyl-3-[2-(4-methoxyphenyl)-1-methyl-1H-indol-3-yl]-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK256307
SMILES CCCCN1C(=O)c2c(C1c1c(c3ccc(cc3)OC)n(c3c1cccc3)C)cccc2

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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 C28H28N2O2 MW 424.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O2/c1-4-5-18-30-27(21-10-6-7-11-22(21)28(30)31)25-23-12-8-9-13-24(23)29(2)26(25)19-14-16-20(32-3)17-15-19/h6-17,27H,4-5,18H2,1-3H3
InChIKey
XPMRZTASQGSYFG-UHFFFAOYSA-N
Synonyms

2butyl3(2(4methoxyphenyl)1methyl1Hindol3yl)23dihydro1Hisoindol1one
2butyl3(2(4methoxyphenyl)1methylindol3yl)3Hisoindol1one
CCCCN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)OC
InChI=1SC28H28N2O2c145183027(2110671122(21)28(30)31)252312891324(23)29(2)26(25)19141620(323)171519h61727H4518H213H3
MFCD08685884
ZINC000009355615
ZINC000009355616

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Available files

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