Vitas-M small molecule compound
N'-[(E)-{2-[(4-chlorobenzyl)oxy]naphthalen-1-yl}methylidene]-2-hydroxy-2-phenylacetohydrazide
Catalog ID
STK263930
SMILES O=C(C(c1ccccc1)O)N/N=C/c1c(OCc2ccc(cc2)Cl)ccc2c1cccc2
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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 C26H21ClN2O3 MW 444.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN2O3/c27-21-13-10-18(11-14-21)17-32-24-15-12-19-6-4-5-9-22(19)23(24)16-28-29-26(31)25(30)20-7-2-1-3-8-20/h1-16,25,30H,17H2,(H,29,31)/b28-16+InChIKey
OGPHWTHINOVPQC-LQKURTRISA-NSynonyms
C1=CC=C(C=C1)C(C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl)O
InChI=1SC26H21ClN2O3c2721131018(111421)173224151219645922(19)23(24)16282926(31)25(30)207213820h1162530H17H2(H2931)b2816+
MFCD06668774
N((E)(2((4CHLOROBENZYL)OXY)NAPHTHALEN1YL)METHYLIDENE)2HYDROXY2PHENYLACETOHYDRAZIDE
N((E)(2((4chlorophenyl)methoxy)naphthalen1yl)methylideneamino)2hydroxy2phenylacetamide
O=C(C(c1ccccc1)O)NN=Cc1c(OCc2ccc(cc2)Cl)ccc2c1cccc2
ZINC000009489280
ZINC000009489281
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