Vitas-M small molecule compound
ethyl (2E)-3-[5-(3-acetylphenyl)furan-2-yl]-2-cyanoprop-2-enoate
Catalog ID
STK219826
SMILES CCOC(=O)/C(=C/c1ccc(o1)c1cccc(c1)C(=O)C)/C#N
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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 C18H15NO4 MW 309.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO4/c1-3-22-18(21)15(11-19)10-16-7-8-17(23-16)14-6-4-5-13(9-14)12(2)20/h4-10H,3H2,1-2H3/b15-10+InChIKey
UQCIXOVIBPMSIL-XNTDXEJSSA-NSynonyms
CCOC(=O)C(=CC1=CC=C(O1)C2=CC(=CC=C2)C(=O)C)C#N
CCOC(=O)C(=Cc1ccc(o1)c1cccc(c1)C(=O)C)C#N
ETHYL(2E)3(5(3ACETYLPHENYL)FURAN2YL)2CYANOPROP2ENOATE
ETHYL(E)3(5(3ACETYLPHENYL)FURAN2YL)2CYANOPROP2ENOATE
InChI=1SC18H15NO4c132218(21)15(1119)10167817(2316)1464513(914)12(2)20h410H3H212H3b1510+
MFCD02612755
ZINC000004815219
ZINC04815219
ZINC4815219
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