Vitas-M small molecule compound

(2Z)-6-[(2,6-dichlorobenzyl)oxy]-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3(2H)-one

Catalog ID
STK992906
SMILES CCn1cc(c2c1cccc2)/C=C/1\Oc2c(C1=O)ccc(c2C)OCc1c(Cl)cccc1Cl

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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 C27H21Cl2NO3 MW 478.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21Cl2NO3/c1-3-30-14-17(18-7-4-5-10-23(18)30)13-25-26(31)19-11-12-24(16(2)27(19)33-25)32-15-20-21(28)8-6-9-22(20)29/h4-14H,3,15H2,1-2H3/b25-13-
InChIKey
CTSXUJCOGLSPHN-MXAYSNPKSA-N
Synonyms

(2Z)6((26dichlorobenzyl)oxy)2((1ethyl1Hindol3yl)methylidene)7methyl1benzofuran3(2H)one
(2Z)6((26dichlorophenyl)methoxy)2((1ethylindol3yl)methylidene)7methyl1benzofuran3one
(E)6((26dichlorobenzyl)oxy)2((1ethyl1Hindol3yl)methylene)7methylbenzofuran3(2H)one
6((26DICHLOROPHENYL)METHOXY)2((1ETHYLINDOL3YL)METHYLENE)7METHYLBENZO(B)FURAN3ONE
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC5=C(C=CC=C5Cl)Cl)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OCc1c(Cl)cccc1Cl
InChI=1SC27H21Cl2NO3c13301417(187451023(18)30)132526(31)19111224(16(2)27(19)3325)32152021(28)86922(20)29h414H315H212H3b2513
MFCD18184717
ZINC000028182612
ZINC28182612

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Available files

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