Vitas-M small molecule compound
(2Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(3-chloro-4-fluorophenyl)amino]prop-2-enenitrile
Catalog ID
STK844728
SMILES N#C/C(=C/Nc1ccc(c(c1)Cl)F)/c1scc(n1)c1cccc(c1)Br
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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 C18H10BrClFN3S MW 434.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10BrClFN3S/c19-13-3-1-2-11(6-13)17-10-25-18(24-17)12(8-22)9-23-14-4-5-16(21)15(20)7-14/h1-7,9-10,23H/b12-9-InChIKey
LWRCLSDTIIVBOH-XFXZXTDPSA-NSynonyms
683258-36-8(2Z)2(4(3bromophenyl)13thiazol2yl)3((3chloro4fluorophenyl)amino)prop2enenitrile
(Z)2(4(3bromophenyl)13thiazol2yl)3(3chloro4fluoroanilino)prop2enenitrile
(Z)2(4(3bromophenyl)thiazol2yl)3((3chloro4fluorophenyl)amino)acrylonitrile
683258368
C1=CC(=CC(=C1)Br)C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)F)Cl)C#N
InChI=1SC18H10BrClFN3Sc191331211(613)17102518(2417)12(822)923144516(21)15(20)714h1791023Hb129
MFCD03671253
N#CC(=CNc1ccc(c(c1)Cl)F)c1scc(n1)c1cccc(c1)Br
ZINC000013658800
ZINC13658800
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