Vitas-M small molecule compound

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

Catalog ID
STK282200
SMILES CC(CCN1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)cccc2)C

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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 C22H24N2O MW 332.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O/c1-14(2)12-13-24-21(16-8-4-5-9-17(16)22(24)25)20-15(3)23-19-11-7-6-10-18(19)20/h4-11,14,21,23H,12-13H2,1-3H3
InChIKey
MQNAHZKKUOPUOM-UHFFFAOYSA-N
Synonyms

2(3methylbutyl)3(2methyl1Hindol3yl)23dihydro1Hisoindol1one
2(3methylbutyl)3(2methyl1Hindol3yl)3Hisoindol1one
CC(CCN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2)C
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CCC(C)C
InChI=1SC22H24N2Oc114(2)12132421(16845917(16)22(24)25)2015(3)231911761018(19)20h411142123H1213H213H3
MFCD09270271
ZINC000013942314
ZINC000013942315

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Available files

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