Vitas-M small molecule compound

ethyl (3Z)-2-methyl-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanoate

Catalog ID
STK026769
SMILES CCOC(=O)C(/C(=N\NC(=O)COc1ccccc1C)/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 C16H22N2O4 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O4/c1-5-21-16(20)12(3)13(4)17-18-15(19)10-22-14-9-7-6-8-11(14)2/h6-9,12H,5,10H2,1-4H3,(H,18,19)/b17-13-
InChIKey
CCUSDGKPLDBVPV-LGMDPLHJSA-N
Synonyms

CCOC(=O)C(C(=NNC(=O)COc1ccccc1C)C)C
CCOC(=O)C(C)C(=NNC(=O)COC1=CC=CC=C1C)C
ETHYL(3Z)2METHYL3((2(2METHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)BUTANOATE
ETHYL(3Z)2METHYL3(2((2METHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)BUTANOATE
InChI=1SC16H22N2O4c152116(20)12(3)13(4)171815(19)102214976811(14)2h6912H510H214H3(H1819)b1713
MFCD02314989
STK026769
ZINC000004523804
ZINC000004523805

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Available files

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