Vitas-M small molecule compound
(2Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-{[4-chloro-3-(trifluoromethyl)phenyl]amino}prop-2-enenitrile
Catalog ID
STK570611
SMILES N#C/C(=C/Nc1ccc(c(c1)C(F)(F)F)Cl)/c1scc(n1)c1cc2cc(Br)ccc2oc1=O
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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 C22H10BrClF3N3O2S MW 552.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H10BrClF3N3O2S/c23-13-1-4-19-11(5-13)6-15(21(31)32-19)18-10-33-20(30-18)12(8-28)9-29-14-2-3-17(24)16(7-14)22(25,26)27/h1-7,9-10,29H/b12-9-InChIKey
IDTADITUCNRXRX-XFXZXTDPSA-NSynonyms
(2Z)2(4(6bromo2oxo2Hchromen3yl)13thiazol2yl)3((4chloro3(trifluoromethyl)phenyl)amino)prop2enenitrile
(Z)2(4(6bromo2oxo2Hchromen3yl)thiazol2yl)3((4chloro3(trifluoromethyl)phenyl)amino)acrylonitrile
(Z)2(4(6BROMO2OXOCHROMEN3YL)13THIAZOL2YL)3(4CHLORO3(TRIFLUOROMETHYL)ANILINO)PROP2ENENITRILE
C1=CC(=C(C=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)C(F)(F)F)Cl
InChI=1SC22H10BrClF3N3O2Sc2313141911(513)615(21(31)3219)18103320(3018)12(828)929142317(24)16(714)22(2526)27h1791029Hb129
MFCD03670269
N#CC(=CNc1ccc(c(c1)C(F)(F)F)Cl)c1scc(n1)c1cc2cc(Br)ccc2oc1=O
ZINC000001891915
ZINC01891915
ZINC1891915
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