Vitas-M small molecule compound

N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-4-methylbenzenesulfonamide

Catalog ID
STK348009
SMILES Cc1ccc(cc1)S(=O)(=O)NCCC(=O)N1CCc2c1cccc2

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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 C18H20N2O3S MW 344.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S/c1-14-6-8-16(9-7-14)24(22,23)19-12-10-18(21)20-13-11-15-4-2-3-5-17(15)20/h2-9,19H,10-13H2,1H3
InChIKey
JBOTZYVAYPIUOV-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC=CC=C32
InChI=1SC18H20N2O3Sc1146816(9714)24(2223)19121018(21)20131115423517(15)20h2919H1013H21H3
MFCD08598905
N(3(23dihydro1Hindol1yl)3oxopropyl)4methylbenzenesulfonamide
N(3(23dihydroindol1yl)3oxopropyl)4methylbenzenesulfonamide
ZINC000010462952
ZINC10462952

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Available files

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