Vitas-M small molecule compound

(2Z)-6-[(3,4-dichlorobenzyl)oxy]-2-[(1-ethyl-1H-indol-3-yl)methylidene]-1-benzofuran-3(2H)-one

Catalog ID
STK992905
SMILES CCn1cc(c2c1cccc2)/C=C/1\Oc2c(C1=O)ccc(c2)OCc1ccc(c(c1)Cl)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 C26H19Cl2NO3 MW 464.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19Cl2NO3/c1-2-29-14-17(19-5-3-4-6-23(19)29)12-25-26(30)20-9-8-18(13-24(20)32-25)31-15-16-7-10-21(27)22(28)11-16/h3-14H,2,15H2,1H3/b25-12-
InChIKey
DSZQKUWPPDTWGP-ROTLSHHCSA-N
Synonyms

(2Z)6((34dichlorobenzyl)oxy)2((1ethyl1Hindol3yl)methylidene)1benzofuran3(2H)one
(2Z)6((34dichlorophenyl)methoxy)2((1ethylindol3yl)methylidene)1benzofuran3one
(E)6((34dichlorobenzyl)oxy)2((1ethyl1Hindol3yl)methylene)benzofuran3(2H)one
6((34DICHLOROPHENYL)METHOXY)2((1ETHYLINDOL3YL)METHYLENE)BENZO(B)FURAN3ONE
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC(=C(C=C5)Cl)Cl
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2)OCc1ccc(c(c1)Cl)Cl
InChI=1SC26H19Cl2NO3c12291417(19534623(19)29)122526(30)209818(1324(20)3225)31151671021(27)22(28)1116h314H215H21H3b2512
MFCD18184716
ZINC000028182611
ZINC28182611

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Available files

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