Vitas-M small molecule compound
(2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,5-dimethoxybenzoate
Catalog ID
STK993100
SMILES COc1cc(OC)cc(c1)C(=O)Oc1ccc2c(c1)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 C27H21NO6 MW 455.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21NO6/c1-28-15-17(21-6-4-5-7-23(21)28)12-25-26(29)22-9-8-18(14-24(22)34-25)33-27(30)16-10-19(31-2)13-20(11-16)32-3/h4-15H,1-3H3/b25-12+InChIKey
FZVSTJJHULTBAF-BRJLIKDPSA-NSynonyms
929444-20-2((2E)2((1methylindol3yl)methylidene)3oxo1benzofuran6yl)35dimethoxybenzoate
(2E)2((1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl35dimethoxybenzoate
(E)2((1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl35dimethoxybenzoate
2((1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL35DIMETHOXYBENZOATE
929444202
CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC(=CC(=C5)OC)OC
COc1cc(OC)cc(c1)C(=O)Oc1ccc2c(c1)OC(=Cc1cn(c3c1cccc3)C)C2=O
InChI=1SC27H21NO6c1281517(21645723(21)28)122526(29)229818(1424(22)3425)3327(30)161019(312)1320(1116)323h415H13H3b2512+
MFCD09845204
ZINC000009422422
ZINC09422422
ZINC9422422
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