Vitas-M small molecule compound
(2R)-[({[(2Z)-2-(3-methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetyl)amino](phenyl)ethanoic acid
Catalog ID
STL534211
SMILES COc1cccc(c1)/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)N[C@H](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 C26H21NO7 MW 459.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO7/c1-32-18-9-5-6-16(12-18)13-22-25(29)20-11-10-19(14-21(20)34-22)33-15-23(28)27-24(26(30)31)17-7-3-2-4-8-17/h2-14,24H,15H2,1H3,(H,27,28)(H,30,31)/b22-13-/t24-/m1/s1InChIKey
PJBZPMSFTHNHJD-RWTNITNYSA-NSynonyms
956972-27-3(2~(R))2((2(((2~(Z))2((3methoxyphenyl)methylidene)3oxo1benzofuran6yl)oxy)acetyl)amino)2phenylaceticacid
(2R)(((((2Z)2(3methoxybenzylidene)3oxo23dihydro1benzofuran6yl)oxy)acetyl)amino)(phenyl)ethanoicacid
(RZ)2(2((2(3METHOXYBENZYLIDENE)3OXO23DIHYDROBENZOFURAN6YL)OXY)ACETAMIDO)2PHENYLACETICACID
16404706
956972273
COc1cccc(c1)C=C1Oc2c(C1=O)ccc(c2)OCC(=O)N(C@H)(c1ccccc1)C(=O)O
InChI=1SC26H21NO7c1321895616(1218)132225(29)20111019(1421(20)3422)331523(28)2724(26(30)31)177324817h21424H15H21H3(H2728)(H3031)b2213t24m1s1
ZINC000008790917
ZINC8790917
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