Vitas-M small molecule compound

2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-isoindol-1-iminium

Catalog ID
STL589998
SMILES COc1cc(ccc1OC)C(=O)CN1Cc2c(C1=[NH2+])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 C18H19N2O3 MW 311.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-22-16-8-7-12(9-17(16)23-2)15(21)11-20-10-13-5-3-4-6-14(13)18(20)19/h3-9,19H,10-11H2,1-2H3/p+1
InChIKey
SITGHNXHIMFKTI-UHFFFAOYSA-O
Synonyms

2(2(34dimethoxyphenyl)2oxoethyl)23dihydro1Hisoindol1iminium
InChI=1SC18H18N2O3c122168712(917(16)232)15(21)11201013534614(13)18(20)19h3919H1011H212H3p+1

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Available files

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