Vitas-M small molecule compound

N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-phenoxyacetohydrazide

Catalog ID
STK391374
SMILES O=C(COc1ccccc1)N/N=C/c1cccc(c1)OCc1ccccc1

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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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c25-22(17-27-20-11-5-2-6-12-20)24-23-15-19-10-7-13-21(14-19)26-16-18-8-3-1-4-9-18/h1-15H,16-17H2,(H,24,25)/b23-15+
InChIKey
WOCBLRXEOSVTPM-HZHRSRAPSA-N
Synonyms
303132-11-8
2phenoxyN((E)(3phenylmethoxyphenyl)methylideneamino)acetamide
303132118
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC=C3
InChI=1SC22H20N2O3c2522(172720115261220)242315191071321(1419)2616188314918h115H1617H2(H2425)b2315+
MFCD00594340
N((1E)2(3(PHENYLMETHOXY)PHENYL)1AZAVINYL)2PHENOXYACETAMIDE
N((E)(3(benzyloxy)phenyl)methylidene)2phenoxyacetohydrazide
N(3(BENZYLOXY)BENZYLIDENE)2PHENOXYACETOHYDRAZIDE
O=C(COc1ccccc1)NN=Cc1cccc(c1)OCc1ccccc1
ZINC000004287368
ZINC33500115

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Available files

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