Vitas-M small molecule compound

2-(3,5-dimethylphenoxy)-N'-[(E)-(4-ethoxyphenyl)methylidene]acetohydrazide

Catalog ID
STK337664
SMILES CCOc1ccc(cc1)/C=N/NC(=O)COc1cc(C)cc(c1)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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-4-23-17-7-5-16(6-8-17)12-20-21-19(22)13-24-18-10-14(2)9-15(3)11-18/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12+
InChIKey
HTXQLXPNRJGYIQ-UDWIEESQSA-N
Synonyms

2(35dimethylphenoxy)N((E)(4ethoxyphenyl)methylidene)acetohydrazide
2(35dimethylphenoxy)N((E)(4ethoxyphenyl)methylideneamino)acetamide
CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC(=C2)C)C
CCOc1ccc(cc1)C=NNC(=O)COc1cc(C)cc(c1)C
InChI=1SC19H22N2O3c1423177516(6817)12202119(22)1324181014(2)915(3)1118h512H413H213H3(H2122)b2012+
MFCD00653986
ZINC000003038584
ZINC34983931

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Available files

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