Vitas-M small molecule compound

ethyl (2Z)-2-{[(3,5-dimethoxyphenyl)amino]methylidene}-3-oxobutanoate

Catalog ID
STL133703
SMILES CCOC(=O)/C(=C\Nc1cc(OC)cc(c1)OC)/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 C15H19NO5 MW 293.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO5/c1-5-21-15(18)14(10(2)17)9-16-11-6-12(19-3)8-13(7-11)20-4/h6-9,16H,5H2,1-4H3/b14-9-
InChIKey
RNZPAHPBXHCIJE-ZROIWOOFSA-N
Synonyms

CCOC(=O)C(=CNC1=CC(=CC(=C1)OC)OC)C(=O)C
CCOC(=O)C(=CNc1cc(OC)cc(c1)OC)C(=O)C
ethyl(2Z)2(((35dimethoxyphenyl)amino)methylidene)3oxobutanoate
ethyl(2Z)2((35dimethoxyanilino)methylidene)3oxobutanoate
InChI=1SC15H19NO5c152115(18)14(10(2)17)91611612(193)813(711)204h6916H5H214H3b149
MFCD20529075
ZINC000101400283
ZINC101400283

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Available files

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