Vitas-M small molecule compound
ethyl {3-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]-1H-indol-1-yl}acetate
Catalog ID
STL384151
SMILES CCOC(=O)Cn1cc(c2c1cccc2)/C=C(\c1ccc(cc1)Cl)/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 C21H17ClN2O2 MW 364.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2O2/c1-2-26-21(25)14-24-13-17(19-5-3-4-6-20(19)24)11-16(12-23)15-7-9-18(22)10-8-15/h3-11,13H,2,14H2,1H3/b16-11-InChIKey
RAFPJVOWYYGWQU-WJDWOHSUSA-NSynonyms
CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC=C(C=C3)Cl
CCOC(=O)Cn1cc(c2c1cccc2)C=C(c1ccc(cc1)Cl)C#N
ethyl(3((E)2(4chlorophenyl)2cyanoethenyl)1Hindol1yl)acetate
ethyl2(3((E)2(4chlorophenyl)2cyanoethenyl)indol1yl)acetate
InChI=1SC21H17ClN2O2c122621(25)14241317(19534620(19)24)1116(1223)157918(22)10815h31113H214H21H3b1611
MFCD28950892
ZINC000098087161
ZINC98087161
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