Vitas-M small molecule compound

1-acetyl-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2,3-dihydro-1H-indole-5-sulfonamide

Catalog ID
STL382399
SMILES CC(=O)N1CCc2c1ccc(c2)S(=O)(=O)NCCCN1CCc2c(C1)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 C22H27N3O3S MW 413.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3S/c1-17(26)25-14-10-19-15-21(7-8-22(19)25)29(27,28)23-11-4-12-24-13-9-18-5-2-3-6-20(18)16-24/h2-3,5-8,15,23H,4,9-14,16H2,1H3
InChIKey
ZDWDJLOOHXLTTH-UHFFFAOYSA-N
Synonyms

1acetylN(3(34dihydro1Hisoquinolin2yl)propyl)23dihydroindole5sulfonamide
1acetylN(3(34dihydroisoquinolin2(1H)yl)propyl)23dihydro1Hindole5sulfonamide
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCC4=CC=CC=C4C3
InChI=1SC22H27N3O3Sc117(26)251410191521(7822(19)25)29(2728)23114122413918523620(18)1624h23581523H491416H21H3
MFCD22441573
ZINC000026833037
ZINC26833037

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Available files

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