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 3,5-dimethoxybenzoate

Catalog ID
STK624273
SMILES COc1cc(OC)cc(c1)C(=O)Oc1ccc2c(c1C)O/C(=C/c1cn(c3c1cc(OC)cc3)C)/C2=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 C29H25NO7 MW 499.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25NO7/c1-16-25(37-29(32)17-10-20(34-4)13-21(11-17)35-5)9-7-22-27(31)26(36-28(16)22)12-18-15-30(2)24-8-6-19(33-3)14-23(18)24/h6-15H,1-5H3/b26-12+
InChIKey
FRXZVNIJQLQUMD-RPPGKUMJSA-N
Synonyms
929402-25-5
((2E)2((5methoxy1methylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)35dimethoxybenzoate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl35dimethoxybenzoate
(E)2((5methoxy1methyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl35dimethoxybenzoate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL35DIMETHOXYBENZOATE
929402255
CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OC(=O)C5=CC(=CC(=C5)OC)OC
COc1cc(OC)cc(c1)C(=O)Oc1ccc2c(c1C)OC(=Cc1cn(c3c1cc(OC)cc3)C)C2=O
InChI=1SC29H25NO7c11625(3729(32)171020(344)1321(1117)355)972227(31)26(3628(16)22)12181530(2)248619(333)1423(18)24h615H15H3b2612+
MFCD09798507
ZINC000009421908
ZINC09421908
ZINC9421908

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Available files

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