Vitas-M small molecule compound
ethyl (2E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyanoprop-2-enoate
Catalog ID
STL182021
SMILES CCOC(=O)/C(=C/c1cc(Br)c(c(c1)OC)OCC)/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 C15H16BrNO4 MW 354.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16BrNO4/c1-4-20-14-12(16)7-10(8-13(14)19-3)6-11(9-17)15(18)21-5-2/h6-8H,4-5H2,1-3H3/b11-6+InChIKey
BFRRTYXAOBNRSW-IZZDOVSWSA-NSynonyms
CCOC(=O)C(=Cc1cc(Br)c(c(c1)OC)OCC)C#N
CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)OCC)OC
ethyl(2E)3(3bromo4ethoxy5methoxyphenyl)2cyanoprop2enoate
ethyl(E)3(3bromo4ethoxy5methoxyphenyl)2cyanoprop2enoate
InChI=1SC15H16BrNO4c14201412(16)710(813(14)193)611(917)15(18)2152h68H45H213H3b116+
MFCD04047580
ZINC000002773471
ZINC02773471
ZINC2773471
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