Vitas-M small molecule compound

2-(3-chlorophenoxy)-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]acetohydrazide

Catalog ID
STK747452
SMILES COc1cc(OC)c(cc1/C=N/NC(=O)COc1cccc(c1)Cl)OC

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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 C18H19ClN2O5 MW 378.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O5/c1-23-15-9-17(25-3)16(24-2)7-12(15)10-20-21-18(22)11-26-14-6-4-5-13(19)8-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+
InChIKey
ZRTFXRQGTITYMY-KEBDBYFISA-N
Synonyms

2(3chlorophenoxy)N((E)(245trimethoxyphenyl)methylidene)acetohydrazide
2(3chlorophenoxy)N((E)(245trimethoxyphenyl)methylideneamino)acetamide
COC1=CC(=C(C=C1C=NNC(=O)COC2=CC(=CC=C2)Cl)OC)OC
COc1cc(OC)c(cc1C=NNC(=O)COc1cccc(c1)Cl)OC
InChI=1SC18H19ClN2O5c12315917(253)16(242)712(15)10202118(22)11261464513(19)814h410H11H213H3(H2122)b2010+
MFCD00742326
ZINC000001444150
ZINC33339110

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Available files

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