Vitas-M small molecule compound

N-cyclopentyl-4-methoxy-3-(propan-2-yl)benzenesulfonamide

Catalog ID
STK240122
SMILES COc1ccc(cc1C(C)C)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 C15H23NO3S MW 297.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23NO3S/c1-11(2)14-10-13(8-9-15(14)19-3)20(17,18)16-12-6-4-5-7-12/h8-12,16H,4-7H2,1-3H3
InChIKey
BZCOOQGLQTYXOV-UHFFFAOYSA-N
Synonyms

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)OC
InChI=1SC15H23NO3Sc111(2)141013(8915(14)193)20(1718)1612645712h81216H47H213H3
MFCD08073010
Ncyclopentyl4methoxy3(propan2yl)benzenesulfonamide
NCYCLOPENTYL4METHOXY3PROPAN2YLBENZENESULFONAMIDE
ZINC000006746556
ZINC06746556
ZINC6746556

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Available files

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