Vitas-M small molecule compound
ethyl 4-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}benzoate
Catalog ID
STK077817
SMILES CCOC(=O)c1ccc(cc1)NC(=O)/C=C/c1ccco1
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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 C16H15NO4 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO4/c1-2-20-16(19)12-5-7-13(8-6-12)17-15(18)10-9-14-4-3-11-21-14/h3-11H,2H2,1H3,(H,17,18)/b10-9+InChIKey
RAJVLUGNFRCEDB-MDZDMXLPSA-NSynonyms
355809-57-3355809573
CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CO2
CCOC(=O)c1ccc(cc1)NC(=O)C=Cc1ccco1
ETHYL4(((2E)3(FURAN2YL)PROP2ENOYL)AMINO)BENZOATE
ETHYL4(((E)3(FURAN2YL)PROP2ENOYL)AMINO)BENZOATE
ETHYL4((2E)3(2FURYL)PROP2ENOYLAMINO)BENZOATE
InChI=1SC16H15NO4c122016(19)125713(8612)1715(18)1091443112114h311H2H21H3(H1718)b109+
MFCD00706903
STK077817
ZINC000000588480
ZINC00588480
ZINC588480
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