Vitas-M small molecule compound

N-cyclopropyl-2-[4-(dimethylsulfamoyl)phenoxy]acetamide

Catalog ID
STL262992
SMILES CN(S(=O)(=O)c1ccc(cc1)OCC(=O)NC1CC1)C

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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 C13H18N2O4S MW 298.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O4S/c1-15(2)20(17,18)12-7-5-11(6-8-12)19-9-13(16)14-10-3-4-10/h5-8,10H,3-4,9H2,1-2H3,(H,14,16)
InChIKey
VXTNCRPCMDFPOT-UHFFFAOYSA-N
Synonyms

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2CC2
InChI=1SC13H18N2O4Sc115(2)20(1718)127511(6812)19913(16)14103410h5810H349H212H3(H1416)
MFCD11843768
Ncyclopropyl2(4(dimethylsulfamoyl)phenoxy)acetamide
ZINC000016652612
ZINC16652612

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Available files

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