Vitas-M small molecule compound
(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(naphthalen-1-yl)prop-2-enenitrile
Catalog ID
STK860521
SMILES N#C/C(=C\c1cccc2c1cccc2)/c1scc(n1)c1ccc(c(c1)Cl)Cl
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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 C22H12Cl2N2S MW 407.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12Cl2N2S/c23-19-9-8-16(11-20(19)24)21-13-27-22(26-21)17(12-25)10-15-6-3-5-14-4-1-2-7-18(14)15/h1-11,13H/b17-10+InChIKey
ZBDQMGDDMZMSTC-LICLKQGHSA-NSynonyms
(2E)2(4(34DICHLOROPHENYL)(13THIAZOL2YL))3NAPHTHYLPROP2ENENITRILE(2E)2(4(34dichlorophenyl)13thiazol2yl)3(naphthalen1yl)prop2enenitrile
(E)2(4(34DICHLOROPHENYL)13THIAZOL2YL)3NAPHTHALEN1YLPROP2ENENITRILE
(Z)2(4(34dichlorophenyl)thiazol2yl)3(naphthalen1yl)acrylonitrile
2(4(34DICHLOROPHENYL)THIAZOL2YL)3NAPHTHALEN1YLACRYLONITRILE
C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl
N#CC(=Cc1cccc2c1cccc2)c1scc(n1)c1ccc(c(c1)Cl)Cl
Registry IDs
MFCD00354962ZINC000004832832
ZINC04832832
ZINC4832832
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