Vitas-M small molecule compound

N'-[(E)-(3-ethoxy-4-methoxyphenyl)methylidene]-2-phenylacetohydrazide

Catalog ID
STK166105
SMILES CCOc1cc(/C=N/NC(=O)Cc2ccccc2)ccc1OC

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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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-3-23-17-11-15(9-10-16(17)22-2)13-19-20-18(21)12-14-7-5-4-6-8-14/h4-11,13H,3,12H2,1-2H3,(H,20,21)/b19-13+
InChIKey
YOXKRCKQIHVQBY-CPNJWEJPSA-N
Synonyms

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2)OC
CCOc1cc(C=NNC(=O)Cc2ccccc2)ccc1OC
InChI=1SC18H20N2O3c1323171115(91016(17)222)13192018(21)12147546814h41113H312H212H3(H2021)b1913+
MFCD00848643
N((E)(3ETHOXY4METHOXYPHENYL)METHYLIDENE)2PHENYLACETOHYDRAZIDE
N((E)(3ethoxy4methoxyphenyl)methylideneamino)2phenylacetamide
ZINC000004702552
ZINC35334963

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Available files

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