Vitas-M small molecule compound

N-(2,3-dichlorophenyl)-N-{2-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide (non-preferred name)

Catalog ID
STK711416
SMILES COc1cc(/C=N/NC(=O)CN(S(=O)(=O)c2ccccc2)c2cccc(c2Cl)Cl)ccc1O

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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 C22H19Cl2N3O5S MW 508.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19Cl2N3O5S/c1-32-20-12-15(10-11-19(20)28)13-25-26-21(29)14-27(18-9-5-8-17(23)22(18)24)33(30,31)16-6-3-2-4-7-16/h2-13,28H,14H2,1H3,(H,26,29)/b25-13+
InChIKey
HVVQBHWLHVOYFM-DHRITJCHSA-N
Synonyms

COc1cc(C=NNC(=O)CN(S(=O)(=O)c2ccccc2)c2cccc(c2Cl)Cl)ccc1O
MFCD00740351
N(23dichlorophenyl)N(2((2E)2(4hydroxy3methoxybenzylidene)hydrazinyl)2oxoethyl)benzenesulfonamide(nonpreferredname)
ZINC000003085956

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Available files

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