Vitas-M small molecule compound
2-({(2Z)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetamide
Catalog ID
STK993047
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3)OCC(=O)N)cn2C
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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 C21H18N2O5 MW 378.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O5/c1-23-10-12(16-8-13(26-2)4-6-17(16)23)7-19-21(25)15-5-3-14(9-18(15)28-19)27-11-20(22)24/h3-10H,11H2,1-2H3,(H2,22,24)/b19-7-InChIKey
VIRIKDKMUSAYJT-GXHLCREISA-NSynonyms
(E)2((2((5methoxy1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl)oxy)acetamide
2(((2Z)2((5methoxy1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl)oxy)acetamide
2(((2Z)2((5methoxy1methylindol3yl)methylidene)3oxo1benzofuran6yl)oxy)acetamide
2(2((5METHOXY1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)ACETAMIDE
CN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)N
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OCC(=O)N)cn2C
InChI=1SC21H18N2O5c1231012(16813(262)4617(16)23)71921(25)155314(918(15)2819)271120(22)24h310H11H212H3(H22224)b197
MFCD18184761
ZINC000028182759
ZINC28182759
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