Vitas-M small molecule compound

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

Catalog ID
STL379330
SMILES O=C(CN(S(=O)(=O)C)c1ccccc1C)NN=C1CCCCCC1

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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 C17H25N3O3S MW 351.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3O3S/c1-14-9-7-8-12-16(14)20(24(2,22)23)13-17(21)19-18-15-10-5-3-4-6-11-15/h7-9,12H,3-6,10-11,13H2,1-2H3,(H,19,21)
InChIKey
CGMJEHXSUWFOIW-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1N(CC(=O)NN=C2CCCCCC2)S(=O)(=O)C
InChI=1SC17H25N3O3Sc1149781216(14)20(24(222)23)1317(21)1918151053461115h7912H36101113H212H3(H1921)
MFCD04074425
N(2(2cycloheptylidenehydrazinyl)2oxoethyl)N(2methylphenyl)methanesulfonamide(nonpreferredname)
N(CYCLOHEPTYLIDENEAMINO)2(2METHYLNMETHYLSULFONYLANILINO)ACETAMIDE
ZINC000006207917
ZINC06207917
ZINC6207917

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Available files

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