Vitas-M small molecule compound

methyl [4-{(E)-[2-(cyanoacetyl)hydrazinylidene]methyl}-2-ethoxy-6-(prop-2-en-1-yl)phenoxy]acetate

Catalog ID
STK200657
SMILES N#CCC(=O)N/N=C/c1cc(OCC)c(c(c1)CC=C)OCC(=O)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 C18H21N3O5 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O5/c1-4-6-14-9-13(11-20-21-16(22)7-8-19)10-15(25-5-2)18(14)26-12-17(23)24-3/h4,9-11H,1,5-7,12H2,2-3H3,(H,21,22)/b20-11+
InChIKey
QZVVMFXELIWLGL-RGVLZGJSSA-N
Synonyms

CCOC1=CC(=CC(=C1OCC(=O)OC)CC=C)C=NNC(=O)CC#N
InChI=1SC18H21N3O5c14614913(11202116(22)7819)1015(2552)18(14)261217(23)243h4911H15712H223H3(H2122)b2011+
METHYL(4((E)(2(CYANOACETYL)HYDRAZINYLIDENE)METHYL)2ETHOXY6(PROP2EN1YL)PHENOXY)ACETATE
METHYL2(4((1E)2(2CYANOACETYLAMINO)2AZAVINYL)2ETHOXY6PROP2ENYLPHENOXY)ACETATE
methyl2(4((E)((2cyanoacetyl)hydrazinylidene)methyl)2ethoxy6prop2enylphenoxy)acetate
MFCD02314370
N#CCC(=O)NN=Cc1cc(OCC)c(c(c1)CC=C)OCC(=O)OC
ZINC000004513440
ZINC33864515

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Available files

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