Vitas-M small molecule compound

N-cyclopentyl-3-iodo-4-methoxybenzenesulfonamide

Catalog ID
STL119171
SMILES COc1ccc(cc1I)S(=O)(=O)NC1CCCC1

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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 C12H16INO3S MW 381.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16INO3S/c1-17-12-7-6-10(8-11(12)13)18(15,16)14-9-4-2-3-5-9/h6-9,14H,2-5H2,1H3
InChIKey
WMZDMQCMVKYRCH-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)I
InChI=1SC12H16INO3Sc117127610(811(12)13)18(1516)14942359h6914H25H21H3
MFCD05815630
Ncyclopentyl3iodo4methoxybenzenesulfonamide
ZINC000001049441
ZINC01049441
ZINC1049441

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Available files

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