Vitas-M small molecule compound
(2R)-[({[(2Z)-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetyl)amino](phenyl)ethanoic acid
Catalog ID
STK596280
SMILES COc1c(ccc(c1OC)OC)/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 C28H25NO9 MW 519.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO9/c1-34-20-12-9-17(26(35-2)27(20)36-3)13-22-25(31)19-11-10-18(14-21(19)38-22)37-15-23(30)29-24(28(32)33)16-7-5-4-6-8-16/h4-14,24H,15H2,1-3H3,(H,29,30)(H,32,33)/b22-13-/t24-/m1/s1InChIKey
DRLXJRPHEIHKBI-RWTNITNYSA-NSynonyms
1014044-58-6(2R)(((((2Z)3oxo2(234trimethoxybenzylidene)23dihydro1benzofuran6yl)oxy)acetyl)amino)(phenyl)ethanoicacid
(2R)2((2(((2Z)3oxo2((234trimethoxyphenyl)methylidene)1benzofuran6yl)oxy)acetyl)amino)2phenylaceticacid
(RZ)2(2((3oxo2(234trimethoxybenzylidene)23dihydrobenzofuran6yl)oxy)acetamido)2phenylaceticacid
1014044586
COC1=C(C(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC(C4=CC=CC=C4)C(=O)O)OC)OC
COc1c(ccc(c1OC)OC)C=C1Oc2c(C1=O)ccc(c2)OCC(=O)N(C@H)(c1ccccc1)C(=O)O
InChI=1SC28H25NO9c1342012917(26(352)27(20)363)132225(31)19111018(1421(19)3822)371523(30)2924(28(32)33)167546816h41424H15H213H3(H2930)(H3233)b2213t24m1s1
MFCD07638518
ZINC000013576793
ZINC13576793
Check stock
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Check stock on Vitas-MAvailable files
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