Vitas-M small molecule compound
(2Z)-6-[(2,4-dichlorobenzyl)oxy]-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3(2H)-one
Catalog ID
STK992902
SMILES CCn1cc(c2c1cccc2)/C=C/1\Oc2c(C1=O)ccc(c2C)OCc1ccc(cc1Cl)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 C27H21Cl2NO3 MW 478.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21Cl2NO3/c1-3-30-14-18(20-6-4-5-7-23(20)30)12-25-26(31)21-10-11-24(16(2)27(21)33-25)32-15-17-8-9-19(28)13-22(17)29/h4-14H,3,15H2,1-2H3/b25-12-InChIKey
MNCFSVFTVAUIEO-ROTLSHHCSA-NSynonyms
(2Z)6((24dichlorobenzyl)oxy)2((1ethyl1Hindol3yl)methylidene)7methyl1benzofuran3(2H)one
(2Z)6((24dichlorophenyl)methoxy)2((1ethylindol3yl)methylidene)7methyl1benzofuran3one
(E)6((24dichlorobenzyl)oxy)2((1ethyl1Hindol3yl)methylene)7methylbenzofuran3(2H)one
6((24DICHLOROPHENYL)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=C(C=C5)Cl)Cl)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OCc1ccc(cc1Cl)Cl
InChI=1SC27H21Cl2NO3c13301418(20645723(20)30)122526(31)21101124(16(2)27(21)3325)3215178919(28)1322(17)29h414H315H212H3b2512
MFCD18184713
ZINC000028182607
ZINC28182607
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