Vitas-M small molecule compound
ethyl (2Z)-3-[5-(4-carbamoylphenyl)furan-2-yl]-2-cyanoprop-2-enoate
Catalog ID
STK126310
SMILES CCOC(=O)/C(=C\c1ccc(o1)c1ccc(cc1)C(=O)N)/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 C17H14N2O4 MW 310.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O4/c1-2-22-17(21)13(10-18)9-14-7-8-15(23-14)11-3-5-12(6-4-11)16(19)20/h3-9H,2H2,1H3,(H2,19,20)/b13-9-InChIKey
RKMVMMFWOVMCIR-LCYFTJDESA-NSynonyms
CCOC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)C(=O)N)C#N
CCOC(=O)C(=Cc1ccc(o1)c1ccc(cc1)C(=O)N)C#N
ETHYL(2Z)3(5(4CARBAMOYLPHENYL)FURAN2YL)2CYANOPROP2ENOATE
ETHYL(Z)3(5(4CARBAMOYLPHENYL)FURAN2YL)2CYANOPROP2ENOATE
InChI=1SC17H14N2O4c122217(21)13(1018)9147815(2314)113512(6411)16(19)20h39H2H21H3(H21920)b139
MFCD07546409
ZINC000004700067
ZINC04700067
ZINC4700067
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