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 3,5-dimethoxybenzoate
Catalog ID
STK993040
SMILES COc1cc(OC)cc(c1)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 C28H23NO6 MW 469.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO6/c1-16-24(35-28(31)17-11-19(32-3)14-20(12-17)33-4)10-9-22-26(30)25(34-27(16)22)13-18-15-29(2)23-8-6-5-7-21(18)23/h5-15H,1-4H3/b25-13+InChIKey
RKXLOHABEGJPPN-DHRITJCHSA-NSynonyms
929380-80-3((2E)7methyl2((1methylindol3yl)methylidene)3oxo1benzofuran6yl)35dimethoxybenzoate
(2E)7methyl2((1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl35dimethoxybenzoate
(E)7methyl2((1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl35dimethoxybenzoate
7METHYL2((1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL35DIMETHOXYBENZOATE
929380803
CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OC(=O)C5=CC(=CC(=C5)OC)OC
COc1cc(OC)cc(c1)C(=O)Oc1ccc2c(c1C)OC(=Cc1cn(c3c1cccc3)C)C2=O
InChI=1SC28H23NO6c11624(3528(31)171119(323)1420(1217)334)1092226(30)25(3427(16)22)13181529(2)23865721(18)23h515H14H3b2513+
MFCD09845688
ZINC000009422756
ZINC09422756
ZINC9422756
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