Vitas-M small molecule compound

ethyl 2-({(E)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate

Catalog ID
STK844755
SMILES CCOC(=O)c1ccccc1N/C=C(/c1scc(n1)c1ccc(cc1)C)\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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-3-27-22(26)18-6-4-5-7-19(18)24-13-17(12-23)21-25-20(14-28-21)16-10-8-15(2)9-11-16/h4-11,13-14,24H,3H2,1-2H3/b17-13+
InChIKey
IBYJXACYUXCJGI-GHRIWEEISA-N
Synonyms
476649-10-2
(E)ethyl2((2cyano2(4(ptolyl)thiazol2yl)vinyl)amino)benzoate
476649102
CCOC(=O)C1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C
CCOC(=O)c1ccccc1NC=C(c1scc(n1)c1ccc(cc1)C)C#N
ethyl2(((E)2cyano2(4(4methylphenyl)13thiazol2yl)ethenyl)amino)benzoate
InChI=1SC22H19N3O2Sc132722(26)18645719(18)241317(1223)212520(142821)1610815(2)91116h411131424H3H212H3b1713+
MFCD03672314
ZINC000100947636
ZINC100947636

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Available files

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