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 4-chlorobenzoate
Catalog ID
STK622067
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)OC(=O)c1ccc(cc1)Cl)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 C26H18ClNO5 MW 459.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClNO5/c1-28-14-16(21-12-18(31-2)8-10-22(21)28)11-24-25(29)20-9-7-19(13-23(20)33-24)32-26(30)15-3-5-17(27)6-4-15/h3-14H,1-2H3/b24-11+InChIKey
VHWTXYQSKDAFOQ-BHGWPJFGSA-NSynonyms
929511-65-9((2E)2((5methoxy1methylindol3yl)methylidene)3oxo1benzofuran6yl)4chlorobenzoate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl4chlorobenzoate
(E)2((5methoxy1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl4chlorobenzoate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL4CHLOROBENZOATE
929511659
CN1C=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)cn2C
InChI=1SC26H18ClNO5c1281416(211218(312)81022(21)28)112425(29)209719(1323(20)3324)3226(30)153517(27)6415h314H12H3b2411+
MFCD09793613
ZINC000008993242
ZINC08993242
ZINC8993242
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