Vitas-M small molecule compound

N-methyl-3-[(4-methylphenyl)sulfonyl]-N-(prop-2-en-1-yl)-1H-indol-5-amine

Catalog ID
STL365457
SMILES C=CCN(c1ccc2c(c1)c(c[nH]2)S(=O)(=O)c1ccc(cc1)C)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 C19H20N2O2S MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S/c1-4-11-21(3)15-7-10-18-17(12-15)19(13-20-18)24(22,23)16-8-5-14(2)6-9-16/h4-10,12-13,20H,1,11H2,2-3H3
InChIKey
JNYXYUSSULIGRT-UHFFFAOYSA-N
Synonyms

C=CCN(c1ccc2c(c1)c(c(nH)2)S(=O)(=O)c1ccc(cc1)C)C
CC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C2C=C(C=C3)N(C)CC=C
InChI=1SC19H20N2O2Sc141121(3)157101817(1215)19(132018)24(2223)168514(2)6916h410121320H111H223H3
MFCD03080588
Nmethyl3((4methylphenyl)sulfonyl)N(prop2en1yl)1Hindol5amine
Nmethyl3(4methylphenyl)sulfonylNprop2enyl1Hindol5amine
ZINC000015019014
ZINC15019014

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Available files

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