Vitas-M small molecule compound
2-hydroxy-4-{[(1E)-3-oxo-3-phenylprop-1-en-1-yl]amino}benzoic acid
Catalog ID
STL558651
SMILES O=C(c1ccccc1)/C=C/Nc1ccc(c(c1)O)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 C16H13NO4 MW 283.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO4/c18-14(11-4-2-1-3-5-11)8-9-17-12-6-7-13(16(20)21)15(19)10-12/h1-10,17,19H,(H,20,21)/b9-8+InChIKey
MSFFPBOSAHNARW-CMDGGOBGSA-NSynonyms
858753-49-8(E)2hydroxy4((3oxo3phenylprop1en1yl)amino)benzoicacid
1750858
2hydroxy4(((~(E))3oxo3phenylprop1enyl)amino)benzoicacid
2hydroxy4(((1E)3oxo3phenylprop1en1yl)amino)benzoicacid
2HYDROXY4(((E)3OXO3PHENYLPROP1ENYL)AMINO)BENZOICACID
858753498
InChI=1SC16H13NO4c1814(114213511)8917126713(16(20)21)15(19)1012h1101719H(H2021)b98+
MFCD03852949
O=C(c1ccccc1)C=CNc1ccc(c(c1)O)C(=O)O
ZINC000000489434
ZINC489434
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