Vitas-M small molecule compound

N-cyclopropyl-4-ethoxybenzenesulfonamide

Catalog ID
STL222230
SMILES CCOc1ccc(cc1)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 C11H15NO3S MW 241.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO3S/c1-2-15-10-5-7-11(8-6-10)16(13,14)12-9-3-4-9/h5-9,12H,2-4H2,1H3
InChIKey
HWQBOXRPRYVKTC-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)S(=O)(=O)NC2CC2
InChI=1SC11H15NO3Sc1215105711(8610)16(1314)129349h5912H24H21H3
MFCD04091563
Ncyclopropyl4ethoxybenzenesulfonamide
ZINC000000382667
ZINC00382667
ZINC382667

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Available files

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