Vitas-M small molecule compound

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

Catalog ID
STK992873
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3C)OCc1cc(C)ccc1C)cn2CC

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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 C30H29NO4 MW 467.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29NO4/c1-6-31-16-21(25-15-23(33-5)9-11-26(25)31)14-28-29(32)24-10-12-27(20(4)30(24)35-28)34-17-22-13-18(2)7-8-19(22)3/h7-16H,6,17H2,1-5H3/b28-14-
InChIKey
RVFXAAIHWRFIEN-MUXKCCDJSA-N
Synonyms

(2Z)6((25dimethylbenzyl)oxy)2((1ethyl5methoxy1Hindol3yl)methylidene)7methyl1benzofuran3(2H)one
(2Z)6((25dimethylphenyl)methoxy)2((1ethyl5methoxyindol3yl)methylidene)7methyl1benzofuran3one
(E)6((25dimethylbenzyl)oxy)2((1ethyl5methoxy1Hindol3yl)methylene)7methylbenzofuran3(2H)one
6((25DIMETHYLPHENYL)METHOXY)2((1ETHYL5METHOXYINDOL3YL)METHYLENE)7METHYLBENZO(B)FURAN3ONE
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC5=C(C=CC(=C5)C)C)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OCc1cc(C)ccc1C)cn2CC
InChI=1SC30H29NO4c16311621(251523(335)91126(25)31)142829(32)24101227(20(4)30(24)3528)3417221318(2)7819(22)3h716H617H215H3b2814
MFCD18184688
ZINC000028182567
ZINC28182567

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Available files

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