Vitas-M small molecule compound

N-[1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide

Catalog ID
STL281111
SMILES COc1ccc(cc1)OCC(NS(=O)(=O)c1ccccc1)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 C16H19NO4S MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO4S/c1-13(12-21-15-10-8-14(20-2)9-11-15)17-22(18,19)16-6-4-3-5-7-16/h3-11,13,17H,12H2,1-2H3
InChIKey
ADMQBHRPPBZZTO-UHFFFAOYSA-N
Synonyms

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2
InChI=1SC16H19NO4Sc113(12211510814(202)91115)1722(1819)166435716h3111317H12H212H3
MFCD09230500
N(1(4methoxyphenoxy)propan2yl)benzenesulfonamide
ZINC000010543564
ZINC000010543566

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Available files

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