Vitas-M small molecule compound
(2E)-3-(2,3-dibromo-5-ethoxy-4-propoxyphenyl)prop-2-enoic acid
Catalog ID
STK398113
SMILES CCCOc1c(OCC)cc(c(c1Br)Br)/C=C/C(=O)O
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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 C14H16Br2O4 MW 408.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16Br2O4/c1-3-7-20-14-10(19-4-2)8-9(5-6-11(17)18)12(15)13(14)16/h5-6,8H,3-4,7H2,1-2H3,(H,17,18)/b6-5+InChIKey
GWTUHJGYVXGBAB-AATRIKPKSA-NSynonyms
1076196-67-2(2E)3(23dibromo5ethoxy4propoxyphenyl)prop2enoicacid
(E)3(23dibromo5ethoxy4propoxyphenyl)prop2enoicacid
1076196672
CCCOC1=C(C=C(C(=C1Br)Br)C=CC(=O)O)OCC
CCCOc1c(OCC)cc(c(c1Br)Br)C=CC(=O)O
InChI=1SC14H16Br2O4c137201410(1942)89(5611(17)18)12(15)13(14)16h568H347H212H3(H1718)b65+
MFCD02257060
ZINC000022077321
ZINC22077321
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