Vitas-M small molecule compound

ethyl (2E)-3-oxo-2-[2-(4-phenoxyphenyl)hydrazinylidene]butanoate

Catalog ID
STK125208
SMILES CCOC(=O)/C(=N/Nc1ccc(cc1)Oc1ccccc1)/C(=O)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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-3-23-18(22)17(13(2)21)20-19-14-9-11-16(12-10-14)24-15-7-5-4-6-8-15/h4-12,19H,3H2,1-2H3/b20-17+
InChIKey
HICINQYTJXGMQT-LVZFUZTISA-N
Synonyms

CCOC(=O)C(=NNC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C
CCOC(=O)C(=NNc1ccc(cc1)Oc1ccccc1)C(=O)C
ETHYL(2E)3OXO2((4PHENOXYPHENYL)HYDRAZINYLIDENE)BUTANOATE
ETHYL(2E)3OXO2(2(4PHENOXYPHENYL)HYDRAZINYLIDENE)BUTANOATE
InChI=1SC18H18N2O4c132318(22)17(13(2)21)20191491116(121014)24157546815h41219H3H212H3b2017+
MFCD02025796
ZINC000000068771
ZINC96585008

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Available files

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