Vitas-M small molecule compound
(2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK627452
SMILES O=C(Oc1ccc2c(c1)O/C(=C/c1cn(c3c1cccc3)C)/C2=O)/C=C/c1ccccc1
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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 C27H19NO4 MW 421.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19NO4/c1-28-17-19(21-9-5-6-10-23(21)28)15-25-27(30)22-13-12-20(16-24(22)32-25)31-26(29)14-11-18-7-3-2-4-8-18/h2-17H,1H3/b14-11+,25-15+InChIKey
HUXJUUCSVKGCTO-AENMBQTOSA-NSynonyms
929402-45-9((2E)2((1methylindol3yl)methylidene)3oxo1benzofuran6yl)(E)3phenylprop2enoate
(2E)2((1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(E)2((1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6ylcinnamate
2((1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
929402459
CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C=CC5=CC=CC=C5
InChI=1SC27H19NO4c1281719(219561023(21)28)152527(30)22131220(1624(22)3225)3126(29)1411187324818h217H1H3b1411+2515+
MFCD09792945
O=C(Oc1ccc2c(c1)OC(=Cc1cn(c3c1cccc3)C)C2=O)C=Cc1ccccc1
ZINC000009422115
ZINC09422115
ZINC9422115
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