Vitas-M small molecule compound
(2Z)-6-[(3-chlorobenzyl)oxy]-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3(2H)-one
Catalog ID
STK992894
SMILES CCn1cc(c2c1cccc2)/C=C/1\Oc2c(C1=O)ccc(c2C)OCc1cccc(c1)Cl
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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 C27H22ClNO3 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClNO3/c1-3-29-15-19(21-9-4-5-10-23(21)29)14-25-26(30)22-11-12-24(17(2)27(22)32-25)31-16-18-7-6-8-20(28)13-18/h4-15H,3,16H2,1-2H3/b25-14-InChIKey
WCOWGGOSYCTFAU-QFEZKATASA-NSynonyms
(2Z)6((3chlorobenzyl)oxy)2((1ethyl1Hindol3yl)methylidene)7methyl1benzofuran3(2H)one
(2Z)6((3chlorophenyl)methoxy)2((1ethylindol3yl)methylidene)7methyl1benzofuran3one
(E)6((3chlorobenzyl)oxy)2((1ethyl1Hindol3yl)methylene)7methylbenzofuran3(2H)one
6((3CHLOROPHENYL)METHOXY)2((1ETHYLINDOL3YL)METHYLENE)7METHYLBENZO(B)FURAN3ONE
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC(=CC=C5)Cl)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OCc1cccc(c1)Cl
InChI=1SC27H22ClNO3c13291519(219451023(21)29)142526(30)22111224(17(2)27(22)3225)31161876820(28)1318h415H316H212H3b2514
MFCD18184706
ZINC000028182594
ZINC28182594
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