Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N'-[(E)-(4-ethylphenyl)methylidene]acetohydrazide

Catalog ID
STK272658
SMILES CCc1ccc(cc1)/C=N/NC(=O)COc1ccc(c(c1)C)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 C19H22N2O2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2/c1-4-16-6-8-17(9-7-16)12-20-21-19(22)13-23-18-10-5-14(2)15(3)11-18/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12+
InChIKey
VEPJUANVIJDGOV-UDWIEESQSA-N
Synonyms

2(34dimethylphenoxy)N((E)(4ethylphenyl)methylidene)acetohydrazide
2(34dimethylphenoxy)N((E)(4ethylphenyl)methylideneamino)acetamide
CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2)C)C
CCc1ccc(cc1)C=NNC(=O)COc1ccc(c(c1)C)C
InChI=1SC19H22N2O2c14166817(9716)12202119(22)13231810514(2)15(3)1118h512H413H213H3(H2122)b2012+
MFCD01148500
ZINC000005470703
ZINC35435594

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Available files

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