Vitas-M small molecule compound
(2Z)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-6-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-1-benzofuran-3(2H)-one
Catalog ID
STK992883
SMILES CCn1cc(c2c1cccc2)/C=C/1\Oc2c(C1=O)ccc(c2C)OC/C=C/c1ccccc1
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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 C29H25NO3 MW 435.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25NO3/c1-3-30-19-22(23-13-7-8-14-25(23)30)18-27-28(31)24-15-16-26(20(2)29(24)33-27)32-17-9-12-21-10-5-4-6-11-21/h4-16,18-19H,3,17H2,1-2H3/b12-9+,27-18-InChIKey
VTWNAFPHVFGPMF-UFVGZDAISA-NSynonyms
(2Z)2((1ethyl1Hindol3yl)methylidene)7methyl6(((2E)3phenylprop2en1yl)oxy)1benzofuran3(2H)one
(2Z)2((1ethylindol3yl)methylidene)7methyl6((E)3phenylprop2enoxy)1benzofuran3one
(E)6(cinnamyloxy)2((1ethyl1Hindol3yl)methylene)7methylbenzofuran3(2H)one
6((2E)3PHENYLPROP2ENYLOXY)2((1ETHYLINDOL3YL)METHYLENE)7METHYLBENZO(B)FURAN3ONE
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC=CC5=CC=CC=C5)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OCC=Cc1ccccc1
InChI=1SC29H25NO3c13301922(2313781425(23)30)182728(31)24151626(20(2)29(24)3327)321791221105461121h4161819H317H212H3b129+2718
MFCD18184695
ZINC000028182578
ZINC28182578
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