Vitas-M small molecule compound
(2Z)-3-(diphenylphosphoryl)-3-phenyl-2-[(phenylcarbonyl)amino]prop-2-enoic acid
Catalog ID
STK808560
SMILES O=C(c1ccccc1)N/C(=C(\P(=O)(c1ccccc1)c1ccccc1)/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 C28H22NO4P MW 467.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22NO4P/c30-27(22-15-7-2-8-16-22)29-25(28(31)32)26(21-13-5-1-6-14-21)34(33,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,(H,29,30)(H,31,32)/b26-25-InChIKey
XPTLDXHMFLLDOX-QPLCGJKRSA-NSynonyms
(2Z)3(diphenylphosphoryl)3phenyl2((phenylcarbonyl)amino)prop2enoicacid
(Z)2benzamido3(diphenylphosphoryl)3phenylacrylicacid
(Z)2BENZAMIDO3DIPHENYLPHOSPHORYL3PHENYLPROP2ENOICACID
(Z)2BENZOYLAMINO3(DIPHENYLPHOSPHINOYL)3PHENYLACRYLICACID
C1=CC=C(C=C1)C(=C(C(=O)O)NC(=O)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC28H22NO4Pc3027(22157281622)2925(28(31)32)26(21135161421)34(33231793101823)2419114122024h120H(H2930)(H3132)b2625
MFCD00183189
O=C(c1ccccc1)NC(=C(P(=O)(c1ccccc1)c1ccccc1)c1ccccc1)C(=O)O
ZINC000017527794
ZINC17527794
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