Vitas-M small molecule compound
ethyl {3-[(E)-2-cyano-2-(4-cyanophenyl)ethenyl]-1H-indol-1-yl}acetate
Catalog ID
STK293153
SMILES CCOC(=O)Cn1cc(c2c1cccc2)/C=C(\c1ccc(cc1)C#N)/C#N
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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 C22H17N3O2 MW 355.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O2/c1-2-27-22(26)15-25-14-19(20-5-3-4-6-21(20)25)11-18(13-24)17-9-7-16(12-23)8-10-17/h3-11,14H,2,15H2,1H3/b18-11-InChIKey
JLWLKIGLRUVPCD-WQRHYEAKSA-NSynonyms
CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC=C(C=C3)C#N
CCOC(=O)Cn1cc(c2c1cccc2)C=C(c1ccc(cc1)C#N)C#N
ETHYL(3((E)2CYANO2(4CYANOPHENYL)ETHENYL)1HINDOL1YL)ACETATE
ETHYL2(3((E)2CYANO2(4CYANOPHENYL)ETHENYL)INDOL1YL)ACETATE
InChI=1SC22H17N3O2c122722(26)15251419(20534621(20)25)1118(1324)179716(1223)81017h31114H215H21H3b1811
MFCD05801945
ZINC000016383018
ZINC16383018
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