Vitas-M small molecule compound

N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]-N-(4-methylphenyl)methanesulfonamide (non-preferred name)

Catalog ID
STK885342
SMILES O=C(CN(S(=O)(=O)C)c1ccc(cc1)C)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 C18H27N3O3S MW 365.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O3S/c1-15-10-12-17(13-11-15)21(25(2,23)24)14-18(22)20-19-16-8-6-4-3-5-7-9-16/h10-13H,3-9,14H2,1-2H3,(H,20,22)
InChIKey
DFVUVOBNFMXEDP-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCCCC2)S(=O)(=O)C
InChI=1SC18H27N3O3Sc115101217(131115)21(25(223)24)1418(22)201916864357916h1013H3914H212H3(H2022)
MFCD04075134
N(2(2cyclooctylidenehydrazinyl)2oxoethyl)N(4methylphenyl)methanesulfonamide(nonpreferredname)
N(CYCLOOCTYLIDENEAMINO)2(4METHYLNMETHYLSULFONYLANILINO)ACETAMIDE
ZINC000006204633
ZINC06204633
ZINC6204633

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Available files

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