Vitas-M small molecule compound
4-[({[(2Z)-2-(3-methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetyl)amino]butanoic acid
Catalog ID
STL516215
SMILES COc1cccc(c1)/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)NCCCC(=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 C22H21NO7 MW 411.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO7/c1-28-15-5-2-4-14(10-15)11-19-22(27)17-8-7-16(12-18(17)30-19)29-13-20(24)23-9-3-6-21(25)26/h2,4-5,7-8,10-12H,3,6,9,13H2,1H3,(H,23,24)(H,25,26)/b19-11-InChIKey
AJNLEJJHWAVRAX-ODLFYWEKSA-NSynonyms
864753-70-8(Z)4(2((2(3METHOXYBENZYLIDENE)3OXO23DIHYDROBENZOFURAN6YL)OXY)ACETAMIDO)BUTANOICACID
4(((((2Z)2(3methoxybenzylidene)3oxo23dihydro1benzofuran6yl)oxy)acetyl)amino)butanoicacid
4((2(((2~(Z))2((3methoxyphenyl)methylidene)3oxo1benzofuran6yl)oxy)acetyl)amino)butanoicacid
4((2(((2Z)2((3METHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)OXY)ACETYL)AMINO)BUTANOICACID
6532957
864753708
COc1cccc(c1)C=C1Oc2c(C1=O)ccc(c2)OCC(=O)NCCCC(=O)O
InChI=1SC22H21NO7c1281552414(1015)111922(27)178716(1218(17)3019)291320(24)2393621(25)26h245781012H36913H21H3(H2324)(H2526)b1911
MFCD06767604
ZINC000004085532
ZINC4085532
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