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 3,4-dimethoxybenzoate

Catalog ID
STK992998
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)OC(=O)c1ccc(c(c1)OC)OC)cn2CC

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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(22-14-19(33-2)8-10-23(22)30)13-27-28(31)21-9-7-20(15-25(21)37-27)36-29(32)17-6-11-24(34-3)26(12-17)35-4/h6-16H,5H2,1-4H3/b27-13+
InChIKey
QINMJEKUPWQRBL-UVHMKAGCSA-N
Synonyms
929380-42-7
((2E)2((1ethyl5methoxyindol3yl)methylidene)3oxo1benzofuran6yl)34dimethoxybenzoate
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl34dimethoxybenzoate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl34dimethoxybenzoate
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL34DIMETHOXYBENZOATE
929380427
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)OC
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OC(=O)c1ccc(c(c1)OC)OC)cn2CC
InChI=1SC29H25NO7c15301618(221419(332)81023(22)30)132728(31)219720(1525(21)3727)3629(32)1761124(343)26(1217)354h616H5H214H3b2713+
MFCD09846659
ZINC000009423391
ZINC09423391
ZINC9423391

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Available files

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