Vitas-M small molecule compound

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

Catalog ID
STL387501
SMILES COc1ccc(cc1C(C)C)S(=O)(=O)NC1CC1

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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 C13H19NO3S MW 269.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO3S/c1-9(2)12-8-11(6-7-13(12)17-3)18(15,16)14-10-4-5-10/h6-10,14H,4-5H2,1-3H3
InChIKey
KRZKZOYTTWYROF-UHFFFAOYSA-N
Synonyms

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC
InChI=1SC13H19NO3Sc19(2)12811(6713(12)173)18(1516)14104510h61014H45H213H3
MFCD20503225
Ncyclopropyl4methoxy3(propan2yl)benzenesulfonamide
Ncyclopropyl4methoxy3propan2ylbenzenesulfonamide
ZINC000071754908
ZINC71754908

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Available files

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