Vitas-M small molecule compound

ethyl (2Z)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate

Catalog ID
STK040144
SMILES CCOC(=O)/C(=C\c1ccc(c(c1)OC)OC)/C#N

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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 C14H15NO4 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO4/c1-4-19-14(16)11(9-15)7-10-5-6-12(17-2)13(8-10)18-3/h5-8H,4H2,1-3H3/b11-7-
InChIKey
PRSFEPRXXOXYKF-XFFZJAGNSA-N
Synonyms
2286-55-7
2286557
CCOC(=O)C(=CC1=CC(=C(C=C1)OC)OC)C#N
CCOC(=O)C(=Cc1ccc(c(c1)OC)OC)C#N
ETHYL(2Z)2CYANO3(34DIMETHOXYPHENYL)PROP2ENOATE
ETHYL(2Z)3(34DIMETHOXYPHENYL)2CYANOPROP2ENOATE
ETHYL(Z)2CYANO3(34DIMETHOXYPHENYL)PROP2ENOATE
InChI=1SC14H15NO4c141914(16)11(915)7105612(172)13(810)183h58H4H213H3b117
MFCD01916492
STK040144
ZINC000004582616
ZINC04582616
ZINC4582616

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Available files

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