Vitas-M small molecule compound

N-cyclopentyl-3,4-dimethoxybenzenesulfonamide

Catalog ID
STL168287
SMILES COc1cc(ccc1OC)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 C13H19NO4S MW 285.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO4S/c1-17-12-8-7-11(9-13(12)18-2)19(15,16)14-10-5-3-4-6-10/h7-10,14H,3-6H2,1-2H3
InChIKey
KGADMLLHQPVDHD-UHFFFAOYSA-N
Synonyms
218613-77-5
218613775
COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)OC
InChI=1SC13H19NO4Sc117128711(913(12)182)19(1516)1410534610h71014H36H212H3
MFCD01060631
Ncyclopentyl34dimethoxybenzenesulfonamide
ZINC000005514383
ZINC05514383
ZINC5514383

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Available files

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