Vitas-M small molecule compound
ethyl (2E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-(phenylcarbonyl)prop-2-enoate
Catalog ID
STK809389
SMILES CCOC(=O)/C(=C/c1ccc(o1)c1ccc(cc1)Cl)/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 C22H17ClO4 MW 380.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClO4/c1-2-26-22(25)19(21(24)16-6-4-3-5-7-16)14-18-12-13-20(27-18)15-8-10-17(23)11-9-15/h3-14H,2H2,1H3/b19-14+InChIKey
ZNTIDRRXNPLPOL-XMHGGMMESA-NSynonyms
CCOC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3
CCOC(=O)C(=Cc1ccc(o1)c1ccc(cc1)Cl)C(=O)c1ccccc1
ethyl(2E)3(5(4chlorophenyl)furan2yl)2(phenylcarbonyl)prop2enoate
ethyl(E)2benzoyl3(5(4chlorophenyl)furan2yl)prop2enoate
InChI=1SC22H17ClO4c122622(25)19(21(24)166435716)1418121320(2718)1581017(23)11915h314H2H21H3b1914+
MFCD03463241
ZINC000006544786
ZINC06544786
ZINC6544786
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