Vitas-M small molecule compound
ethyl (2E)-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enoate
Catalog ID
STL196649
SMILES CCOC(=O)/C=C/c1ccc(o1)c1cccc(c1Cl)Cl
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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 C15H12Cl2O3 MW 311.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12Cl2O3/c1-2-19-14(18)9-7-10-6-8-13(20-10)11-4-3-5-12(16)15(11)17/h3-9H,2H2,1H3/b9-7+InChIKey
IASFPCVIPKTCTP-VQHVLOKHSA-NSynonyms
1354544-81-21354544812
CCOC(=O)C=CC1=CC=C(O1)C2=C(C(=CC=C2)Cl)Cl
CCOC(=O)C=Cc1ccc(o1)c1cccc(c1Cl)Cl
ethyl(2E)3(5(23dichlorophenyl)furan2yl)prop2enoate
ethyl(E)3(5(23dichlorophenyl)furan2yl)prop2enoate
InChI=1SC15H12Cl2O3c121914(18)97106813(2010)1143512(16)15(11)17h39H2H21H3b97+
MFCD21294347
ZINC000072193691
ZINC72193691
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