Vitas-M small molecule compound
(2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,4,5-trimethoxybenzoate
Catalog ID
STK992956
SMILES COc1cc(cc(c1OC)OC)C(=O)Oc1ccc2c(c1C)O/C(=C/c1cn(c3c1cccc3)C)/C2=O
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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/c1-16-22(37-29(32)17-12-24(33-3)28(35-5)25(13-17)34-4)11-10-20-26(31)23(36-27(16)20)14-18-15-30(2)21-9-7-6-8-19(18)21/h6-15H,1-5H3/b23-14+InChIKey
QWZNHEWEOKWAQG-OEAKJJBVSA-NSynonyms
929511-17-1((2E)7methyl2((1methylindol3yl)methylidene)3oxo1benzofuran6yl)345trimethoxybenzoate
(2E)7methyl2((1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl345trimethoxybenzoate
(E)7methyl2((1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl345trimethoxybenzoate
7METHYL2((1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL345TRIMETHOXYBENZOATE
929511171
CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OC(=O)C5=CC(=C(C(=C5)OC)OC)OC
COc1cc(cc(c1OC)OC)C(=O)Oc1ccc2c(c1C)OC(=Cc1cn(c3c1cccc3)C)C2=O
InChI=1SC29H25NO7c11622(3729(32)171224(333)28(355)25(1317)344)11102026(31)23(3627(16)20)14181530(2)21976819(18)21h615H15H3b2314+
MFCD09845653
ZINC000009422733
ZINC09422733
ZINC9422733
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