Vitas-M small molecule compound

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

Catalog ID
STK993038
SMILES COc1cc(OC)cc(c1)C(=O)Oc1ccc2c(c1)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 C29H25NO7 MW 499.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25NO7/c1-5-30-16-18(24-14-19(33-2)7-9-25(24)30)12-27-28(31)23-8-6-20(15-26(23)37-27)36-29(32)17-10-21(34-3)13-22(11-17)35-4/h6-16H,5H2,1-4H3/b27-12+
InChIKey
YENTXBNEFSWQRI-KKMKTNMSSA-N
Synonyms
929511-93-3
((2E)2((1ethyl5methoxyindol3yl)methylidene)3oxo1benzofuran6yl)35dimethoxybenzoate
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl35dimethoxybenzoate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl35dimethoxybenzoate
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL35DIMETHOXYBENZOATE
929511933
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC(=CC(=C5)OC)OC
COc1cc(OC)cc(c1)C(=O)Oc1ccc2c(c1)OC(=Cc1cn(c3c1cc(OC)cc3)CC)C2=O
InChI=1SC29H25NO7c15301618(241419(332)7925(24)30)122728(31)238620(1526(23)3727)3629(32)171021(343)1322(1117)354h616H5H214H3b2712+
MFCD09845424
ZINC000009422567
ZINC09422567
ZINC9422567

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Available files

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