Vitas-M small molecule compound

(2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-6-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-1-benzofuran-3(2H)-one

Catalog ID
STK631342
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)OC/C=C/c1ccccc1)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 C29H25NO4 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25NO4/c1-3-30-19-21(25-17-22(32-2)12-14-26(25)30)16-28-29(31)24-13-11-23(18-27(24)34-28)33-15-7-10-20-8-5-4-6-9-20/h4-14,16-19H,3,15H2,1-2H3/b10-7+,28-16+
InChIKey
DFXOLFRVVQPNQM-QDVZEILHSA-N
Synonyms
929490-34-6
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)6(((2E)3phenylprop2en1yl)oxy)1benzofuran3(2H)one
(2E)2((1ethyl5methoxyindol3yl)methylidene)6((E)3phenylprop2enoxy)1benzofuran3one
(E)6(cinnamyloxy)2((1ethyl5methoxy1Hindol3yl)methylene)benzofuran3(2H)one
929490346
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC=CC5=CC=CC=C5
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OCC=Cc1ccccc1)cn2CC
InChI=1SC29H25NO4c13301921(251722(322)121426(25)30)162829(31)24131123(1827(24)3428)3315710208546920h4141619H315H212H3b107+2816+
MFCD09788820
ZINC000009423025
ZINC09423025
ZINC9423025

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Available files

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