Vitas-M small molecule compound

2,3,5,6-tetramethyl-N-(prop-2-en-1-yl)benzenesulfonamide

Catalog ID
STK409287
SMILES C=CCNS(=O)(=O)c1c(C)c(C)cc(c1C)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 C13H19NO2S MW 253.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO2S/c1-6-7-14-17(15,16)13-11(4)9(2)8-10(3)12(13)5/h6,8,14H,1,7H2,2-5H3
InChIKey
SHIFOWDIWBZRFW-UHFFFAOYSA-N
Synonyms
731002-01-0
2356tetramethylN(prop2en1yl)benzenesulfonamide
2356tetramethylNprop2enylbenzenesulfonamide
731002010
CC1=CC(=C(C(=C1C)S(=O)(=O)NCC=C)C)C
InChI=1SC13H19NO2Sc1671417(1516)1311(4)9(2)810(3)12(13)5h6814H17H225H3
MFCD04625439
ZINC000003289486
ZINC03289486
ZINC3289486

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Available files

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