Vitas-M small molecule compound
(2E)-2-({[4-(acetylamino)phenyl]carbonyl}amino)-3-phenylprop-2-enoic acid
Catalog ID
STK722536
SMILES CC(=O)Nc1ccc(cc1)C(=O)N/C(=C/c1ccccc1)/C(=O)O
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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 C18H16N2O4 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4/c1-12(21)19-15-9-7-14(8-10-15)17(22)20-16(18(23)24)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)(H,20,22)(H,23,24)/b16-11+InChIKey
LLNBRXMVQLRLKC-LFIBNONCSA-NSynonyms
371209-43-7(2E)2(((4(acetylamino)phenyl)carbonyl)amino)3phenylprop2enoicacid
(E)2((4ACETAMIDOBENZOYL)AMINO)3PHENYLPROP2ENOICACID
(E)2(4acetamidobenzamido)3phenylacrylicacid
371209437
CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)O
CC(=O)Nc1ccc(cc1)C(=O)NC(=Cc1ccccc1)C(=O)O
InChI=1SC18H16N2O4c112(21)19159714(81015)17(22)2016(18(23)24)11135324613h211H1H3(H1921)(H2022)(H2324)b1611+
MFCD03009786
ZINC000000202761
ZINC202761
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