Vitas-M small molecule compound
(2Z)-2-[3-(acetyloxy)phenyl]-3-[(phenylcarbonyl)amino]prop-2-enoic acid
Catalog ID
STL360715
SMILES CC(=O)Oc1cccc(c1)/C(=C/NC(=O)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 C18H15NO5 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO5/c1-12(20)24-15-9-5-8-14(10-15)16(18(22)23)11-19-17(21)13-6-3-2-4-7-13/h2-11H,1H3,(H,19,21)(H,22,23)/b16-11-InChIKey
QRCQNTYGYFRIFP-WJDWOHSUSA-NSynonyms
836638-04-1(2Z)2(3(acetyloxy)phenyl)3((phenylcarbonyl)amino)prop2enoicacid
(Z)2(3acetoxyphenyl)3benzamidoacrylicacid
(Z)2(3ACETYLOXYPHENYL)3BENZAMIDOPROP2ENOICACID
836638041
CC(=O)OC1=CC=CC(=C1)C(=CNC(=O)C2=CC=CC=C2)C(=O)O
CC(=O)Oc1cccc(c1)C(=CNC(=O)c1ccccc1)C(=O)O
InChI=1SC18H15NO5c112(20)241595814(1015)16(18(22)23)111917(21)136324713h211H1H3(H1921)(H2223)b1611
MFCD03690036
ZINC000005066446
ZINC5066446
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