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 (2E)-3-phenylprop-2-enoate
Catalog ID
STK619198
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)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 C29H23NO5 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO5/c1-3-30-18-20(24-16-21(33-2)11-13-25(24)30)15-27-29(32)23-12-10-22(17-26(23)35-27)34-28(31)14-9-19-7-5-4-6-8-19/h4-18H,3H2,1-2H3/b14-9+,27-15+InChIKey
QPERNTZNLJJILU-XAEWVKIDSA-NSynonyms
929443-96-9((2E)2((1ethyl5methoxyindol3yl)methylidene)3oxo1benzofuran6yl)(E)3phenylprop2enoate
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)3oxo23dihydrobenzofuran6ylcinnamate
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
929443969
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C=CC5=CC=CC=C5
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OC(=O)C=Cc1ccccc1)cn2CC
InChI=1SC29H23NO5c13301820(241621(332)111325(24)30)152729(32)23121022(1726(23)3527)3428(31)149197546819h418H3H212H3b149+2715+
MFCD09794938
ZINC000008993668
ZINC08993668
ZINC8993668
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