Vitas-M small molecule compound

N-(3-acetylphenyl)-3-iodo-4-methoxybenzenesulfonamide

Catalog ID
STL101699
SMILES COc1ccc(cc1I)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 C15H14INO4S MW 431.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14INO4S/c1-10(18)11-4-3-5-12(8-11)17-22(19,20)13-6-7-15(21-2)14(16)9-13/h3-9,17H,1-2H3
InChIKey
DTTHYRQFFWFAOP-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)I
InChI=1SC15H14INO4Sc110(18)1143512(811)1722(1920)136715(212)14(16)913h3917H12H3
MFCD06626156
N(3acetylphenyl)3iodo4methoxybenzenesulfonamide
ZINC000012380258
ZINC12380258

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Available files

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