Vitas-M small molecule compound

3-[2-(2,4-dichlorophenyl)-1-methyl-1H-indol-3-yl]-2-(3-methylbutyl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK282249
SMILES CC(CCN1C(=O)c2c(C1c1c3ccccc3n(c1c1ccc(cc1Cl)Cl)C)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 C28H26Cl2N2O MW 477.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26Cl2N2O/c1-17(2)14-15-32-27(19-8-4-5-9-20(19)28(32)33)25-22-10-6-7-11-24(22)31(3)26(25)21-13-12-18(29)16-23(21)30/h4-13,16-17,27H,14-15H2,1-3H3
InChIKey
LYJALJGQBDTBHS-UHFFFAOYSA-N
Synonyms

3(2(24dichlorophenyl)1methyl1Hindol3yl)2(3methylbutyl)23dihydro1Hisoindol1one
3(2(24dichlorophenyl)1methylindol3yl)2(3methylbutyl)3Hisoindol1one
CC(C)CCN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=C(C=C(C=C5)Cl)Cl
InChI=1SC28H26Cl2N2Oc117(2)14153227(19845920(19)28(32)33)252210671124(22)31(3)26(25)21131218(29)1623(21)30h413161727H1415H213H3
MFCD09270319
ZINC000013942481
ZINC000013942482

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Available files

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