Vitas-M small molecule compound

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

Catalog ID
STK370240
SMILES O=C(N1CCOCCOCCOCCOCC1)CNS(=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 C19H30N2O7S MW 430.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H30N2O7S/c1-17-2-4-18(5-3-17)29(23,24)20-16-19(22)21-6-8-25-10-12-27-14-15-28-13-11-26-9-7-21/h2-5,20H,6-16H2,1H3
InChIKey
LMPISDIVDOOFQT-UHFFFAOYSA-N
Synonyms

4methylN(2oxo2(14710tetraoxa13azacyclopentadec13yl)ethyl)benzenesulfonamide
4methylN(2oxo2(14710tetraoxa13azacyclopentadecan13yl)ethyl)benzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCOCCOCCOCCOCC2
InChI=1SC19H30N2O7Sc1172418(5317)29(2324)201619(22)2168251012271415281311269721h2520H616H21H3
MFCD00343277
ZINC000004018323
ZINC04018323
ZINC4018323

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Available files

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