Vitas-M small molecule compound
2-{2-methoxy-5-[(2Z)-2-(4-methoxybenzylidene)-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]phenoxy}acetamide
Catalog ID
STL543413
SMILES COc1ccc(cc1OCC(=O)N)C1CC(=O)Oc2c1c1O/C(=C\c3ccc(cc3)OC)/C(=O)c1cc2
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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 C28H23NO8 MW 501.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO8/c1-33-17-6-3-15(4-7-17)11-23-27(32)18-8-10-21-26(28(18)37-23)19(13-25(31)36-21)16-5-9-20(34-2)22(12-16)35-14-24(29)30/h3-12,19H,13-14H2,1-2H3,(H2,29,30)/b23-11-InChIKey
AQYVJDQVIOGFAB-KSEXSDGBSA-NSynonyms
1630908-45-0(Z)2(2methoxy5(2(4methoxybenzylidene)37dioxo3789tetrahydro2Hfuro(23f)chromen9yl)phenoxy)acetamide
1630908450
2(2methoxy5((2~(Z))2((4methoxyphenyl)methylidene)37dioxo89dihydrofuro(23f)chromen9yl)phenoxy)acetamide
2(2methoxy5((2Z)2(4methoxybenzylidene)37dioxo2389tetrahydro7Hfuro(23f)chromen9yl)phenoxy)acetamide
91637630
COc1ccc(cc1OCC(=O)N)C1CC(=O)Oc2c1c1OC(=Cc3ccc(cc3)OC)C(=O)c1cc2
InChI=1SC28H23NO8c133176315(4717)112327(32)188102126(28(18)3723)19(1325(31)3621)165920(342)22(1216)351424(29)30h31219H1314H212H3(H22930)b2311
MFCD28349489
ZINC000217777075
ZINC000217777134
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