Vitas-M small molecule compound

N-(3-acetylphenyl)-4-ethoxybenzenesulfonamide

Catalog ID
STL254639
SMILES CCOc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(=O)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 C16H17NO4S MW 319.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO4S/c1-3-21-15-7-9-16(10-8-15)22(19,20)17-14-6-4-5-13(11-14)12(2)18/h4-11,17H,3H2,1-2H3
InChIKey
MGUFLXBBNRHPIM-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C
InChI=1SC16H17NO4Sc1321157916(10815)22(1920)171464513(1114)12(2)18h41117H3H212H3
MFCD04214142
N(3acetylphenyl)4ethoxybenzenesulfonamide
ZINC000002616455
ZINC02616455
ZINC2616455

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Available files

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