Vitas-M small molecule compound
(2E)-3-(2,3-dimethoxyphenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898497
SMILES CCOc1ccc(cc1)c1csc(n1)/C(=C/c1cccc(c1OC)OC)/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 C22H20N2O3S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3S/c1-4-27-18-10-8-15(9-11-18)19-14-28-22(24-19)17(13-23)12-16-6-5-7-20(25-2)21(16)26-3/h5-12,14H,4H2,1-3H3/b17-12+InChIKey
FSURRAKQFODAEX-SFQUDFHCSA-NSynonyms
(2E)3(23dimethoxyphenyl)2(4(4ethoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3(23dimethoxyphenyl)2(4(4ethoxyphenyl)13thiazol2yl)prop2enenitrile
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(C(=CC=C3)OC)OC)C#N
CCOc1ccc(cc1)c1csc(n1)C(=Cc1cccc(c1OC)OC)C#N
InChI=1SC22H20N2O3Sc14271810815(91118)19142822(2419)17(1323)121665720(252)21(16)263h51214H4H213H3b1712+
MFCD18173027
ZINC000006892528
ZINC06892528
ZINC6892528
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