Vitas-M small molecule compound

2-(phenylamino)-N'-[(E)-(3,4,5-trimethoxyphenyl)methylidene]acetohydrazide (non-preferred name)

Catalog ID
STK747461
SMILES COc1cc(/C=N/NC(=O)CNc2ccccc2)cc(c1OC)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 C18H21N3O4 MW 343.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O4/c1-23-15-9-13(10-16(24-2)18(15)25-3)11-20-21-17(22)12-19-14-7-5-4-6-8-14/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-11+
InChIKey
YGQBDAMWZQTERV-RGVLZGJSSA-N
Synonyms

2(phenylamino)N((E)(345trimethoxyphenyl)methylidene)acetohydrazide(nonpreferredname)
2ANILINON((E)(345TRIMETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CNC2=CC=CC=C2
COc1cc(C=NNC(=O)CNc2ccccc2)cc(c1OC)OC
InChI=1SC18H21N3O4c12315913(1016(242)18(15)253)11202117(22)1219147546814h41119H12H213H3(H2122)b2011+
MFCD00375738
ZINC000000058687
ZINC33284677

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Available files

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