Vitas-M small molecule compound

(2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-methoxybenzoate

Catalog ID
STK993074
SMILES COc1ccc(cc1)C(=O)Oc1ccc2c(c1C)O/C(=C/c1cn(c3c1cc(OC)cc3)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 C29H25NO6 MW 483.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25NO6/c1-5-30-16-19(23-15-21(34-4)10-12-24(23)30)14-26-27(31)22-11-13-25(17(2)28(22)35-26)36-29(32)18-6-8-20(33-3)9-7-18/h6-16H,5H2,1-4H3/b26-14+
InChIKey
UTYMYXLQQZKQHV-VULFUBBASA-N
Synonyms
929512-34-5
((2E)2((1ethyl5methoxyindol3yl)methylidene)7methyl3oxo1benzofuran6yl)4methoxybenzoate
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl4methoxybenzoate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl4methoxybenzoate
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL4METHOXYBENZOATE
929512345
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5=CC=C(C=C5)OC)C
COc1ccc(cc1)C(=O)Oc1ccc2c(c1C)OC(=Cc1cn(c3c1cc(OC)cc3)CC)C2=O
InChI=1SC29H25NO6c15301619(231521(344)101224(23)30)142627(31)22111325(17(2)28(22)3526)3629(32)186820(333)9718h616H5H214H3b2614+
MFCD09845296
ZINC000009422491
ZINC09422491
ZINC9422491

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Available files

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