Vitas-M small molecule compound

ethyl (2E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-2-(phenylcarbonyl)prop-2-enoate

Catalog ID
STK809367
SMILES CCOC(=O)/C(=C/c1ccc(o1)c1cc(Cl)ccc1Cl)/C(=O)c1ccccc1

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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 C22H16Cl2O4 MW 415.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2O4/c1-2-27-22(26)18(21(25)14-6-4-3-5-7-14)13-16-9-11-20(28-16)17-12-15(23)8-10-19(17)24/h3-13H,2H2,1H3/b18-13+
InChIKey
UEBJBAWYSOEVAY-QGOAFFKASA-N
Synonyms

CCOC(=O)C(=CC1=CC=C(O1)C2=C(C=CC(=C2)Cl)Cl)C(=O)C3=CC=CC=C3
CCOC(=O)C(=Cc1ccc(o1)c1cc(Cl)ccc1Cl)C(=O)c1ccccc1
ethyl(2E)3(5(25dichlorophenyl)furan2yl)2(phenylcarbonyl)prop2enoate
ethyl(E)2benzoyl3(5(25dichlorophenyl)furan2yl)prop2enoate
InChI=1SC22H16Cl2O4c122722(26)18(21(25)146435714)131691120(2816)171215(23)81019(17)24h313H2H21H3b1813+
MFCD03462839
ZINC000006544781
ZINC06544781
ZINC6544781

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Available files

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