Vitas-M small molecule compound

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

Catalog ID
STK282223
SMILES O=C1N(CC2CCCO2)C(c2c1cccc2)c1cn(c2c1cccc2)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 C22H22N2O2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2/c1-23-14-19(16-8-4-5-11-20(16)23)21-17-9-2-3-10-18(17)22(25)24(21)13-15-7-6-12-26-15/h2-5,8-11,14-15,21H,6-7,12-13H2,1H3
InChIKey
CFDHAHPPBKHDRN-UHFFFAOYSA-N
Synonyms

3(1methyl1Hindol3yl)2(tetrahydrofuran2ylmethyl)23dihydro1Hisoindol1one
3(1methylindol3yl)2(oxolan2ylmethyl)3Hisoindol1one
CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC5CCCO5
InChI=1SC22H22N2O2c1231419(168451120(16)23)21179231018(17)22(25)24(21)131576122615h25811141521H671213H21H3
MFCD09270294
ZINC000009096423
ZINC000009096426

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Available files

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