Vitas-M small molecule compound

ethyl 4-{(E)-[2-(phenoxyacetyl)hydrazinylidene]methyl}benzoate

Catalog ID
STK109004
SMILES CCOC(=O)c1ccc(cc1)/C=N/NC(=O)COc1ccccc1

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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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-2-23-18(22)15-10-8-14(9-11-15)12-19-20-17(21)13-24-16-6-4-3-5-7-16/h3-12H,2,13H2,1H3,(H,20,21)/b19-12+
InChIKey
UXJAOIPJISIOBG-XDHOZWIPSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2
CCOC(=O)c1ccc(cc1)C=NNC(=O)COc1ccccc1
ETHYL4((E)((2PHENOXYACETYL)HYDRAZINYLIDENE)METHYL)BENZOATE
ETHYL4((E)(2(PHENOXYACETYL)HYDRAZINYLIDENE)METHYL)BENZOATE
ETHYL4(2(PHENOXYACETYL)CARBOHYDRAZONOYL)BENZOATE
InChI=1SC18H18N2O4c122318(22)1510814(91115)12192017(21)1324166435716h312H213H21H3(H2021)b1912+
MFCD03082995
ZINC000000382306
ZINC33312352

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Available files

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