Vitas-M small molecule compound

4-methyl-N-[1-oxo-1-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)butan-2-yl]benzenesulfonamide

Catalog ID
STK392319
SMILES CCC(C(=O)N1CCOCCOCCOCCOCC1)NS(=O)(=O)c1ccc(cc1)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 C21H34N2O7S MW 458.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H34N2O7S/c1-3-20(22-31(25,26)19-6-4-18(2)5-7-19)21(24)23-8-10-27-12-14-29-16-17-30-15-13-28-11-9-23/h4-7,20,22H,3,8-17H2,1-2H3
InChIKey
WGYWPRVYDZABQK-UHFFFAOYSA-N
Synonyms

4methylN(1oxo1(14710tetraoxa13azacyclopentadec13yl)butan2yl)benzenesulfonamide
4methylN(1oxo1(14710tetraoxa13azacyclopentadecan13yl)butan2yl)benzenesulfonamide
CCC(C(=O)N1CCOCCOCCOCCOCC1)NS(=O)(=O)C2=CC=C(C=C2)C
InChI=1SC21H34N2O7Sc1320(2231(2526)196418(2)5719)21(24)238102712142916173015132811923h472022H3817H212H3
MFCD00324278
ZINC000004018324
ZINC000004018325

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Available files

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