Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-{2-[(2E)-2-(2,4-dihydroxybenzylidene)hydrazinyl]-2-oxoethyl}propanamide (non-preferred name)

Catalog ID
STK120504
SMILES O=C(CNC(=O)C(Oc1ccc(cc1Cl)Cl)C)N/N=C/c1ccc(cc1O)O

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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 C18H17Cl2N3O5 MW 426.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2N3O5/c1-10(28-16-5-3-12(19)6-14(16)20)18(27)21-9-17(26)23-22-8-11-2-4-13(24)7-15(11)25/h2-8,10,24-25H,9H2,1H3,(H,21,27)(H,23,26)/b22-8+
InChIKey
LYRQKKFGVDRYGG-GZIVZEMBSA-N
Synonyms

2(24dichlorophenoxy)N(2((2E)2(24dihydroxybenzylidene)hydrazinyl)2oxoethyl)propanamide(nonpreferredname)
MFCD03083606
O=C(CNC(=O)C(Oc1ccc(cc1Cl)Cl)C)NN=Cc1ccc(cc1O)O
ZINC000023170868
ZINC000023170873

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Available files

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