Vitas-M small molecule compound

3-[2-(2,5-dimethoxyphenyl)-1-methyl-1H-indol-3-yl]-2-(3-methylbutyl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK282238
SMILES COc1ccc(c(c1)c1n(C)c2c(c1C1N(CCC(C)C)C(=O)c3c1cccc3)cccc2)OC

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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 C30H32N2O3 MW 468.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O3/c1-19(2)16-17-32-29(21-10-6-7-11-22(21)30(32)33)27-23-12-8-9-13-25(23)31(3)28(27)24-18-20(34-4)14-15-26(24)35-5/h6-15,18-19,29H,16-17H2,1-5H3
InChIKey
QTSUCKSCTPJOMO-UHFFFAOYSA-N
Synonyms

3(2(25dimethoxyphenyl)1methyl1Hindol3yl)2(3methylbutyl)23dihydro1Hisoindol1one
3(2(25dimethoxyphenyl)1methylindol3yl)2(3methylbutyl)3Hisoindol1one
CC(C)CCN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=C(C=CC(=C5)OC)OC
InChI=1SC30H32N2O3c119(2)16173229(2110671122(21)30(32)33)272312891325(23)31(3)28(27)241820(344)141526(24)355h615181929H1617H215H3
MFCD09270309
ZINC000013942432
ZINC000013942434

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Available files

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