Vitas-M small molecule compound
(2E)-3-(2-{2-[(4-ethoxyphenyl)amino]-2-oxoethoxy}phenyl)prop-2-enoic acid
Catalog ID
STK350962
SMILES CCOc1ccc(cc1)NC(=O)COc1ccccc1/C=C/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 C19H19NO5 MW 341.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO5/c1-2-24-16-10-8-15(9-11-16)20-18(21)13-25-17-6-4-3-5-14(17)7-12-19(22)23/h3-12H,2,13H2,1H3,(H,20,21)(H,22,23)/b12-7+InChIKey
DKNKVHMLVGASQD-KPKJPENVSA-NSynonyms
937599-34-3(2E)3(2((N(4ETHOXYPHENYL)CARBAMOYL)METHOXY)PHENYL)PROP2ENOICACID
(2E)3(2(2((4ethoxyphenyl)amino)2oxoethoxy)phenyl)prop2enoicacid
(E)3(2(2(4ethoxyanilino)2oxoethoxy)phenyl)prop2enoicacid
937599343
CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=CC(=O)O
CCOc1ccc(cc1)NC(=O)COc1ccccc1C=CC(=O)O
InChI=1SC19H19NO5c12241610815(91116)2018(21)132517643514(17)71219(22)23h312H213H21H3(H2021)(H2223)b127+
MFCD08555042
ZINC000012394644
ZINC12394644
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