Vitas-M small molecule compound
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclopropanecarboxylate
Catalog ID
STK993092
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2C)OC(=O)C1CC1
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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 C24H21NO4 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO4/c1-3-25-13-16(17-6-4-5-7-19(17)25)12-21-22(26)18-10-11-20(14(2)23(18)28-21)29-24(27)15-8-9-15/h4-7,10-13,15H,3,8-9H2,1-2H3/b21-12+InChIKey
ZEIGZFJQLKDBDU-CIAFOILYSA-NSynonyms
929440-03-9((2E)2((1ethylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)cyclopropanecarboxylate
(2E)2((1ethyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6ylcyclopropanecarboxylate
(E)2((1ethyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6ylcyclopropanecarboxylate
2((1ETHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YLCYCLOPROPANECARBOXYLATE
929440039
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5CC5)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OC(=O)C1CC1
InChI=1SC24H21NO4c13251316(17645719(17)25)122122(26)18101120(14(2)23(18)2821)2924(27)158915h47101315H389H212H3b2112+
MFCD09848498
ZINC000008992564
ZINC08992564
ZINC8992564
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