Vitas-M small molecule compound

N-[2-(4-methylphenoxy)ethyl]-1-(4-methylphenyl)methanesulfonamide

Catalog ID
STL223159
SMILES Cc1ccc(cc1)OCCNS(=O)(=O)Cc1ccc(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 C17H21NO3S MW 319.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21NO3S/c1-14-3-7-16(8-4-14)13-22(19,20)18-11-12-21-17-9-5-15(2)6-10-17/h3-10,18H,11-13H2,1-2H3
InChIKey
ZKLLGIWGZBEJIQ-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)CS(=O)(=O)NCCOC2=CC=C(C=C2)C
InChI=1SC17H21NO3Sc1143716(8414)1322(1920)18111221179515(2)61017h31018H1113H212H3
MFCD09230856
N(2(4methylphenoxy)ethyl)1(4methylphenyl)methanesulfonamide
ZINC000010544256
ZINC10544256

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Available files

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