Vitas-M small molecule compound
(2E)-3-(1-acetyl-1H-indol-3-yl)-2-(acetyloxy)prop-2-enoic acid
Catalog ID
STL231869
SMILES CC(=O)O/C(=C/c1cn(c2c1cccc2)C(=O)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 C15H13NO5 MW 287.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO5/c1-9(17)16-8-11(12-5-3-4-6-13(12)16)7-14(15(19)20)21-10(2)18/h3-8H,1-2H3,(H,19,20)/b14-7+InChIKey
WNAFBDIFJXUZAG-VGOFMYFVSA-NSynonyms
326913-37-5(2E)3(1acetyl1Hindol3yl)2(acetyloxy)prop2enoicacid
(E)2acetoxy3(1acetyl1Hindol3yl)acrylicacid
(E)3(1ACETYLINDOL3YL)2ACETYLOXYPROP2ENOICACID
326913375
CC(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)O)OC(=O)C
CC(=O)OC(=Cc1cn(c2c1cccc2)C(=O)C)C(=O)O
InChI=1SC15H13NO5c19(17)16811(12534613(12)16)714(15(19)20)2110(2)18h38H12H3(H1920)b147+
MFCD01993576
ZINC000005478430
ZINC5478430
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