Vitas-M small molecule compound

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

Catalog ID
STK256289
SMILES COc1cccc(c1)c1[nH]c2c(c1C1N(Cc3ccccc3)C(=O)c3c1cccc3)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 C30H24N2O2 MW 444.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O2/c1-34-22-13-9-12-21(18-22)28-27(25-16-7-8-17-26(25)31-28)29-23-14-5-6-15-24(23)30(33)32(29)19-20-10-3-2-4-11-20/h2-18,29,31H,19H2,1H3
InChIKey
LPDDPIWNFLHFSN-UHFFFAOYSA-N
Synonyms

2benzyl3(2(3methoxyphenyl)1Hindol3yl)23dihydro1Hisoindol1one
2benzyl3(2(3methoxyphenyl)1Hindol3yl)3Hisoindol1one
COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6
COc1cccc(c1)c1(nH)c2c(c1C1N(Cc3ccccc3)C(=O)c3c1cccc3)cccc2
InChI=1SC30H24N2O2c134221391221(1822)2827(2516781726(25)3128)292314561524(23)30(33)32(29)1920103241120h2182931H19H21H3
MFCD08681029
ZINC000009355580
ZINC000009355581

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Available files

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