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 4-methylbenzoate
Catalog ID
STK992970
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)OC(=O)c1ccc(cc1)C)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 C28H23NO5 MW 453.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO5/c1-4-29-16-19(23-14-20(32-3)10-12-24(23)29)13-26-27(30)22-11-9-21(15-25(22)34-26)33-28(31)18-7-5-17(2)6-8-18/h5-16H,4H2,1-3H3/b26-13+InChIKey
SEIGJZAUBUNLRT-LGJNPRDNSA-NSynonyms
929511-29-5((2E)2((1ethyl5methoxyindol3yl)methylidene)3oxo1benzofuran6yl)4methylbenzoate
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl4methylbenzoate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl4methylbenzoate
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL4METHYLBENZOATE
929511295
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC=C(C=C5)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OC(=O)c1ccc(cc1)C)cn2CC
InChI=1SC28H23NO5c14291619(231420(323)101224(23)29)132627(30)2211921(1525(22)3426)3328(31)187517(2)6818h516H4H213H3b2613+
MFCD09848107
ZINC000008991613
ZINC08991613
ZINC8991613
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