Vitas-M small molecule compound

N-(2-chlorophenyl)-N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]methanesulfonamide (non-preferred name)

Catalog ID
STL087017
SMILES O=C(CN(S(=O)(=O)C)c1ccccc1Cl)NN=C1CCCCCCC1

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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 C17H24ClN3O3S MW 385.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24ClN3O3S/c1-25(23,24)21(16-12-8-7-11-15(16)18)13-17(22)20-19-14-9-5-3-2-4-6-10-14/h7-8,11-12H,2-6,9-10,13H2,1H3,(H,20,22)
InChIKey
WYXGTYCNDVTXCI-UHFFFAOYSA-N
Synonyms

2(2CHLORONMETHYLSULFONYLANILINO)N(CYCLOOCTYLIDENEAMINO)ACETAMIDE
CS(=O)(=O)N(CC(=O)NN=C1CCCCCCC1)C2=CC=CC=C2Cl
InChI=1SC17H24ClN3O3Sc125(2324)21(1612871115(16)18)1317(22)2019149532461014h781112H2691013H21H3(H2022)
MFCD02071710
N(2chlorophenyl)N(2(2cyclooctylidenehydrazinyl)2oxoethyl)methanesulfonamide(nonpreferredname)
ZINC000000645926
ZINC00645926
ZINC645926

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Available files

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