Vitas-M small molecule compound

ethyl 2-{[(2E)-2-cyano-3-(furan-2-yl)prop-2-enoyl]amino}benzoate

Catalog ID
STK392372
SMILES CCOC(=O)c1ccccc1NC(=O)/C(=C/c1ccco1)/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)14-7-3-4-8-15(14)19-16(20)12(11-18)10-13-6-5-9-23-13/h3-10H,2H2,1H3,(H,19,20)/b12-10+
InChIKey
OWKMXQZQELEETI-ZRDIBKRKSA-N
Synonyms
314259-95-5
2(2CYANO3FURAN2YLACRYLOYLAMINO)BENZOICACIDETHYLESTER
314259955
CCOC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=CO2)C#N
CCOC(=O)c1ccccc1NC(=O)C(=Cc1ccco1)C#N
ethyl2(((2E)2cyano3(furan2yl)prop2enoyl)amino)benzoate
ETHYL2(((E)2CYANO3(FURAN2YL)PROP2ENOYL)AMINO)BENZOATE
ETHYL2((2E)2CYANO3(2FURYL)PROP2ENOYLAMINO)BENZOATE
InChI=1SC17H14N2O4c122217(21)14734815(14)1916(20)12(1118)10136592313h310H2H21H3(H1920)b1210+
MFCD02226763
ZINC000000288001
ZINC00288001
ZINC288001

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Available files

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