Vitas-M small molecule compound
(2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzoate
Catalog ID
STK620970
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)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 C27H20ClNO5 MW 473.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClNO5/c1-3-29-15-17(22-13-19(32-2)9-11-23(22)29)12-25-26(30)21-10-8-20(14-24(21)34-25)33-27(31)16-4-6-18(28)7-5-16/h4-15H,3H2,1-2H3/b25-12+InChIKey
GARVTYKIAAVWLM-BRJLIKDPSA-NSynonyms
929418-83-7((2E)2((1ethyl5methoxyindol3yl)methylidene)3oxo1benzofuran6yl)4chlorobenzoate
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl4chlorobenzoate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl4chlorobenzoate
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL4CHLOROBENZOATE
929418837
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
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OC(=O)c1ccc(cc1)Cl)cn2CC
InChI=1SC27H20ClNO5c13291517(221319(322)91123(22)29)122526(30)2110820(1424(21)3425)3327(31)164618(28)7516h415H3H212H3b2512+
MFCD09792788
ZINC000009421948
ZINC09421948
ZINC9421948
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