Vitas-M small molecule compound
ethyl (2E)-3-(phenylamino)-2-(phenylcarbamoyl)prop-2-enoate
Catalog ID
STL332447
SMILES CCOC(=O)/C(=C/Nc1ccccc1)/C(=O)Nc1ccccc1
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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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-2-23-18(22)16(13-19-14-9-5-3-6-10-14)17(21)20-15-11-7-4-8-12-15/h3-13,19H,2H2,1H3,(H,20,21)/b16-13+InChIKey
WGCCVTUKUACERZ-DTQAZKPQSA-NSynonyms
75544-71-7(E)ETHYL3(PHENYLAMINO)2(PHENYLCARBAMOYL)ACRYLATE
75544717
CCOC(=O)C(=CNC1=CC=CC=C1)C(=O)NC2=CC=CC=C2
CCOC(=O)C(=CNc1ccccc1)C(=O)Nc1ccccc1
ETHYL(2E)3(PHENYLAMINO)2(NPHENYLCARBAMOYL)PROP2ENOATE
ethyl(2E)3(phenylamino)2(phenylcarbamoyl)prop2enoate
ETHYL(E)3ANILINO2(PHENYLCARBAMOYL)PROP2ENOATE
InChI=1SC18H18N2O3c122318(22)16(13191495361014)17(21)2015117481215h31319H2H21H3(H2021)b1613+
MFCD01917120
ZINC000000140171
ZINC00140171
ZINC140171
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