Vitas-M small molecule compound
(2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-methoxybenzoate
Catalog ID
STK993015
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3C)OC(=O)c1ccccc1OC)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 C28H23NO6 MW 469.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO6/c1-16-23(35-28(31)19-7-5-6-8-24(19)33-4)12-10-20-26(30)25(34-27(16)20)13-17-15-29(2)22-11-9-18(32-3)14-21(17)22/h5-15H,1-4H3/b25-13+InChIKey
JIILGOBTMRDRBV-DHRITJCHSA-NSynonyms
929380-62-1((2E)2((5methoxy1methylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)2methoxybenzoate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl2methoxybenzoate
(E)2((5methoxy1methyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl2methoxybenzoate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL2METHOXYBENZOATE
929380621
CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OC(=O)C5=CC=CC=C5OC
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OC(=O)c1ccccc1OC)cn2C
InChI=1SC28H23NO6c11623(3528(31)19756824(19)334)12102026(30)25(3427(16)20)13171529(2)2211918(323)1421(17)22h515H14H3b2513+
MFCD09846838
ZINC000009423526
ZINC09423526
ZINC9423526
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