Vitas-M small molecule compound

2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK256200
SMILES COc1cc(CCN2C(=O)c3c(C2c2c[nH]c4c2cccc4)cccc3)ccc1OC

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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 C26H24N2O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3/c1-30-23-12-11-17(15-24(23)31-2)13-14-28-25(19-8-3-4-9-20(19)26(28)29)21-16-27-22-10-6-5-7-18(21)22/h3-12,15-16,25,27H,13-14H2,1-2H3
InChIKey
QSTQEOWCNNQEHJ-UHFFFAOYSA-N
Synonyms

2(2(34dimethoxyphenyl)ethyl)3(1Hindol3yl)23dihydro1Hisoindol1one
2(2(34dimethoxyphenyl)ethyl)3(1Hindol3yl)3Hisoindol1one
COC1=C(C=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54)OC
COc1cc(CCN2C(=O)c3c(C2c2c(nH)c4c2cccc4)cccc3)ccc1OC
InChI=1SC26H24N2O3c13023121117(1524(23)312)13142825(19834920(19)26(28)29)211627221065718(21)22h31215162527H1314H212H3
MFCD08680795
ZINC000009355389
ZINC000009355390

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Available files

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