Vitas-M small molecule compound
(2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,4-dimethoxybenzoate
Catalog ID
STK623540
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)OC(=O)c1ccc(c(c1)OC)OC)cn2C
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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 C28H23NO7 MW 485.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO7/c1-29-15-17(21-13-18(32-2)7-9-22(21)29)12-26-27(30)20-8-6-19(14-24(20)36-26)35-28(31)16-5-10-23(33-3)25(11-16)34-4/h5-15H,1-4H3/b26-12+InChIKey
ZMXSIINLCWASSN-RPPGKUMJSA-NSynonyms
929418-29-1((2E)2((5methoxy1methylindol3yl)methylidene)3oxo1benzofuran6yl)34dimethoxybenzoate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl34dimethoxybenzoate
(E)2((5methoxy1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl34dimethoxybenzoate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL34DIMETHOXYBENZOATE
929418291
CN1C=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)cn2C
InChI=1SC28H23NO7c1291517(211318(322)7922(21)29)122627(30)208619(1424(20)3626)3528(31)1651023(333)25(1116)344h515H14H3b2612+
MFCD09792576
ZINC000009423957
ZINC09423957
ZINC9423957
Check stock
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Check stock on Vitas-MAvailable files
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