Vitas-M small molecule compound
ethyl (2E)-3-[5-(4-bromo-2-chlorophenyl)furan-2-yl]prop-2-enoate
Catalog ID
STL196654
SMILES CCOC(=O)/C=C/c1ccc(o1)c1ccc(cc1Cl)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 C15H12BrClO3 MW 355.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12BrClO3/c1-2-19-15(18)8-5-11-4-7-14(20-11)12-6-3-10(16)9-13(12)17/h3-9H,2H2,1H3/b8-5+InChIKey
BBHCCQOHDJALFB-VMPITWQZSA-NSynonyms
1354544-57-21354544572
CCOC(=O)C=CC1=CC=C(O1)C2=C(C=C(C=C2)Br)Cl
CCOC(=O)C=Cc1ccc(o1)c1ccc(cc1Cl)Br
ethyl(2E)3(5(4bromo2chlorophenyl)furan2yl)prop2enoate
ethyl(E)3(5(4bromo2chlorophenyl)furan2yl)prop2enoate
InChI=1SC15H12BrClO3c121915(18)85114714(2011)126310(16)913(12)17h39H2H21H3b85+
MFCD21294351
ZINC000072193695
ZINC72193695
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