Vitas-M small molecule compound

2-(3-hydroxypropyl)-3-(2-methyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK300072
SMILES OCCCN1C(=O)c2c(C1c1c(C)[nH]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 C20H20N2O2 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2/c1-13-18(16-9-4-5-10-17(16)21-13)19-14-7-2-3-8-15(14)20(24)22(19)11-6-12-23/h2-5,7-10,19,21,23H,6,11-12H2,1H3
InChIKey
HUWISUGMEPCDRI-UHFFFAOYSA-N
Synonyms

2(3hydroxypropyl)3(2methyl1Hindol3yl)23dihydro1Hisoindol1one
2(3hydroxypropyl)3(2methyl1Hindol3yl)3Hisoindol1one
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CCCO
InChI=1SC20H20N2O2c11318(169451017(16)2113)1914723815(14)20(24)22(19)1161223h25710192123H61112H21H3
MFCD09961349
OCCCN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
ZINC000013957666
ZINC000013957668

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Available files

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