Vitas-M small molecule compound
(2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzoate
Catalog ID
STK993017
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3C)OC(=O)c1ccc(cc1)Cl)cn2CC
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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 C28H22ClNO5 MW 487.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClNO5/c1-4-30-15-18(22-14-20(33-3)9-11-23(22)30)13-25-26(31)21-10-12-24(16(2)27(21)34-25)35-28(32)17-5-7-19(29)8-6-17/h5-15H,4H2,1-3H3/b25-13+InChIKey
VRFDOZLYDFPWSP-DHRITJCHSA-NSynonyms
929478-41-1((2E)2((1ethyl5methoxyindol3yl)methylidene)7methyl3oxo1benzofuran6yl)4chlorobenzoate
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl4chlorobenzoate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl4chlorobenzoate
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL4CHLOROBENZOATE
929478411
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5=CC=C(C=C5)Cl)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OC(=O)c1ccc(cc1)Cl)cn2CC
InChI=1SC28H22ClNO5c14301518(221420(333)91123(22)30)132526(31)21101224(16(2)27(21)3425)3528(32)175719(29)8617h515H4H213H3b2513+
MFCD09845447
ZINC000009422577
ZINC09422577
ZINC9422577
Check stock
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