Vitas-M small molecule compound

methyl (2Z)-3-[4-(acetyloxy)-2-bromo-5-ethoxyphenyl]-2-cyanoprop-2-enoate

Catalog ID
STK454769
SMILES CCOc1cc(/C=C(\C(=O)OC)/C#N)c(cc1OC(=O)C)Br

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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 C15H14BrNO5 MW 368.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14BrNO5/c1-4-21-13-6-10(5-11(8-17)15(19)20-3)12(16)7-14(13)22-9(2)18/h5-7H,4H2,1-3H3/b11-5-
InChIKey
WCJRNDBUFRXCEY-WZUFQYTHSA-N
Synonyms

CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)OC)Br)OC(=O)C
CCOc1cc(C=C(C(=O)OC)C#N)c(cc1OC(=O)C)Br
InChI=1SC15H14BrNO5c142113610(511(817)15(19)203)12(16)714(13)229(2)18h57H4H213H3b115
methyl(2Z)3(4(acetyloxy)2bromo5ethoxyphenyl)2cyanoprop2enoate
METHYL(2Z)3(4ACETYLOXY2BROMO5ETHOXYPHENYL)2CYANOPROP2ENOATE
methyl(Z)3(4acetyloxy2bromo5ethoxyphenyl)2cyanoprop2enoate
MFCD04226147
ZINC000006944147
ZINC06944147
ZINC6944147

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Available files

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