Vitas-M small molecule compound

(2Z)-6-[(3-chlorobenzyl)oxy]-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3(2H)-one

Catalog ID
STK992797
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3C)OCc1cccc(c1)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 C27H22ClNO4 MW 459.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClNO4/c1-16-24(32-15-17-5-4-6-19(28)11-17)10-8-21-26(30)25(33-27(16)21)12-18-14-29(2)23-9-7-20(31-3)13-22(18)23/h4-14H,15H2,1-3H3/b25-12-
InChIKey
CEVDBKFJXCTWJK-ROTLSHHCSA-N
Synonyms

(2Z)6((3chlorobenzyl)oxy)2((5methoxy1methyl1Hindol3yl)methylidene)7methyl1benzofuran3(2H)one
(2Z)6((3chlorophenyl)methoxy)2((5methoxy1methylindol3yl)methylidene)7methyl1benzofuran3one
(E)6((3chlorobenzyl)oxy)2((5methoxy1methyl1Hindol3yl)methylene)7methylbenzofuran3(2H)one
6((3CHLOROPHENYL)METHOXY)2((5METHOXY1METHYLINDOL3YL)METHYLENE)7METHYLBENZO(B)FURAN3ONE
CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OCC5=CC(=CC=C5)Cl
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OCc1cccc(c1)Cl)cn2C
InChI=1SC27H22ClNO4c11624(32151754619(28)1117)1082126(30)25(3327(16)21)12181429(2)239720(313)1322(18)23h414H15H213H3b2512
MFCD18184634
ZINC000028182470
ZINC28182470

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Available files

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