Vitas-M small molecule compound

2-hydroxy-N'-[(1E)-1-(3-methoxyphenyl)ethylidene]-2,2-diphenylacetohydrazide

Catalog ID
STK440100
SMILES COc1cccc(c1)/C(=N/NC(=O)C(c1ccccc1)(c1ccccc1)O)/C

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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 C23H22N2O3 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3/c1-17(18-10-9-15-21(16-18)28-2)24-25-22(26)23(27,19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,27H,1-2H3,(H,25,26)/b24-17+
InChIKey
OZPIMEYVBSAKAV-JJIBRWJFSA-N
Synonyms

2hydroxyN((1E)1(3methoxyphenyl)ethylidene)22diphenylacetohydrazide
2hydroxyN((E)1(3methoxyphenyl)ethylideneamino)22diphenylacetamide
CC(=NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC(=CC=C3)OC
COc1cccc(c1)C(=NNC(=O)C(c1ccccc1)(c1ccccc1)O)C
InChI=1SC23H22N2O3c117(181091521(1618)282)242522(26)23(2719115361219)20137481420h31627H12H3(H2526)b2417+
MFCD01341399
N((1E)2(3METHOXYPHENYL)1AZAPROP1ENYL)2HYDROXY22DIPHENYLACETAMIDE
ZINC000005381449
ZINC33777849

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Available files

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