Vitas-M small molecule compound

N-(2-chlorophenyl)-N-{2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazinyl]-2-oxoethyl}methanesulfonamide (non-preferred name)

Catalog ID
STK364598
SMILES COc1cccc(c1O)/C=N/NC(=O)CN(S(=O)(=O)C)c1ccccc1Cl

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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 C17H18ClN3O5S MW 411.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3O5S/c1-26-15-9-5-6-12(17(15)23)10-19-20-16(22)11-21(27(2,24)25)14-8-4-3-7-13(14)18/h3-10,23H,11H2,1-2H3,(H,20,22)/b19-10+
InChIKey
BLYYEWVGHQICFI-VXLYETTFSA-N
Synonyms

COc1cccc(c1O)C=NNC(=O)CN(S(=O)(=O)C)c1ccccc1Cl
MFCD01874442
N(2chlorophenyl)N(2((2E)2(2hydroxy3methoxybenzylidene)hydrazinyl)2oxoethyl)methanesulfonamide(nonpreferredname)
ZINC000004502962

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Available files

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