Vitas-M small molecule compound
(2E)-2-(acetylamino)-3-(4-propoxyphenyl)prop-2-enoic acid
Catalog ID
STK815919
SMILES CCCOc1ccc(cc1)/C=C(\C(=O)O)/NC(=O)C
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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 C14H17NO4 MW 263.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO4/c1-3-8-19-12-6-4-11(5-7-12)9-13(14(17)18)15-10(2)16/h4-7,9H,3,8H2,1-2H3,(H,15,16)(H,17,18)/b13-9+InChIKey
WXAIRZOMYABPMX-UKTHLTGXSA-NSynonyms
(2E)2(acetylamino)3(4propoxyphenyl)prop2enoicacid
(E)2ACETAMIDO3(4PROPOXYPHENYL)PROP2ENOICACID
CCCOC1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C
CCCOc1ccc(cc1)C=C(C(=O)O)NC(=O)C
InChI=1SC14H17NO4c13819126411(5712)913(14(17)18)1510(2)16h479H38H212H3(H1516)(H1718)b139+
MFCD04445955
ZINC000006324240
ZINC6324240
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