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 (2E)-3-phenylprop-2-enoate
Catalog ID
STK620066
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3C)OC(=O)/C=C/c1ccccc1)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 C30H25NO5 MW 479.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25NO5/c1-4-31-18-21(24-17-22(34-3)11-13-25(24)31)16-27-29(33)23-12-14-26(19(2)30(23)36-27)35-28(32)15-10-20-8-6-5-7-9-20/h5-18H,4H2,1-3H3/b15-10+,27-16+InChIKey
GQVNWIMJKOIVIS-OHRRRPBESA-NSynonyms
929444-00-8((2E)2((1ethyl5methoxyindol3yl)methylidene)7methyl3oxo1benzofuran6yl)(E)3phenylprop2enoate
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6ylcinnamate
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
929444008
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C=CC5=CC=CC=C5)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OC(=O)C=Cc1ccccc1)cn2CC
InChI=1SC30H25NO5c14311821(241722(343)111325(24)31)162729(33)23121426(19(2)30(23)3627)3528(32)1510208657920h518H4H213H3b1510+2716+
MFCD09798552
ZINC000009423075
ZINC09423075
ZINC9423075
Check stock
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