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 2-methoxybenzoate
Catalog ID
STK993013
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)OC(=O)c1ccccc1OC)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 C27H21NO6 MW 455.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21NO6/c1-28-15-16(21-13-17(31-2)9-11-22(21)28)12-25-26(29)19-10-8-18(14-24(19)34-25)33-27(30)20-6-4-5-7-23(20)32-3/h4-15H,1-3H3/b25-12+InChIKey
WLJHVCZKZRKKIR-BRJLIKDPSA-NSynonyms
929478-37-5((2E)2((5methoxy1methylindol3yl)methylidene)3oxo1benzofuran6yl)2methoxybenzoate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl2methoxybenzoate
(E)2((5methoxy1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl2methoxybenzoate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL2METHOXYBENZOATE
929478375
CN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC=CC=C5OC
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OC(=O)c1ccccc1OC)cn2C
InChI=1SC27H21NO6c1281516(211317(312)91122(21)28)122526(29)1910818(1424(19)3425)3327(30)20645723(20)323h415H13H3b2512+
MFCD09844459
ZINC000009421979
ZINC09421979
ZINC9421979
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