Vitas-M small molecule compound

(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3-methoxybenzoate

Catalog ID
STK992967
SMILES COc1cccc(c1)C(=O)Oc1ccc2c(c1C)O/C(=C/c1cn(c3c1cccc3)CC)/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 C28H23NO5 MW 453.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO5/c1-4-29-16-19(21-10-5-6-11-23(21)29)15-25-26(30)22-12-13-24(17(2)27(22)33-25)34-28(31)18-8-7-9-20(14-18)32-3/h5-16H,4H2,1-3H3/b25-15+
InChIKey
KDWUJAMOQXNLIA-MFKUBSTISA-N
Synonyms
929380-21-2
((2E)2((1ethylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)3methoxybenzoate
(2E)2((1ethyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl3methoxybenzoate
(E)2((1ethyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl3methoxybenzoate
2((1ETHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL3METHOXYBENZOATE
929380212
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5=CC(=CC=C5)OC)C
COc1cccc(c1)C(=O)Oc1ccc2c(c1C)OC(=Cc1cn(c3c1cccc3)CC)C2=O
InChI=1SC28H23NO5c14291619(2110561123(21)29)152526(30)22121324(17(2)27(22)3325)3428(31)1887920(1418)323h516H4H213H3b2515+
MFCD09844829
ZINC000009422181
ZINC09422181
ZINC9422181

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Available files

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