Vitas-M small molecule compound

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

Catalog ID
STL102480
SMILES COc1ccc(cc1I)S(=O)(=O)Nc1ccc(cc1)Cl

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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 C13H11ClINO3S MW 423.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClINO3S/c1-19-13-7-6-11(8-12(13)15)20(17,18)16-10-4-2-9(14)3-5-10/h2-8,16H,1H3
InChIKey
BIYLPQZWDYWZPP-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)I
InChI=1SC13H11ClINO3Sc119137611(812(13)15)20(1718)1610429(14)3510h2816H1H3
MFCD05803073
N(4chlorophenyl)3iodo4methoxybenzenesulfonamide
ZINC000001111103
ZINC01111103
ZINC1111103

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Available files

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