Vitas-M small molecule compound
N'-[(E)-{2-[(3,4-dichlorobenzyl)oxy]phenyl}methylidene]-2-phenoxyacetohydrazide
Catalog ID
STK122296
SMILES O=C(COc1ccccc1)N/N=C/c1ccccc1OCc1ccc(c(c1)Cl)Cl
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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 C22H18Cl2N2O3 MW 429.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N2O3/c23-19-11-10-16(12-20(19)24)14-29-21-9-5-4-6-17(21)13-25-26-22(27)15-28-18-7-2-1-3-8-18/h1-13H,14-15H2,(H,26,27)/b25-13+InChIKey
RDGRDAXJZZKWFV-DHRITJCHSA-NSynonyms
C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC3=CC(=C(C=C3)Cl)Cl
InChI=1SC22H18Cl2N2O3c2319111016(1220(19)24)142921954617(21)13252622(27)1528187213818h113H1415H2(H2627)b2513+
MFCD03103208
N((1E)2(2((34DICHLOROPHENYL)METHOXY)PHENYL)1AZAVINYL)2PHENOXYACETAMIDE
N((E)(2((34DICHLOROBENZYL)OXY)PHENYL)METHYLIDENE)2PHENOXYACETOHYDRAZIDE
N((E)(2((34dichlorophenyl)methoxy)phenyl)methylideneamino)2phenoxyacetamide
O=C(COc1ccccc1)NN=Cc1ccccc1OCc1ccc(c(c1)Cl)Cl
ZINC000008722680
ZINC33364082
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