Vitas-M small molecule compound
(2Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(3-fluoro-4-methylphenyl)amino]prop-2-enenitrile
Catalog ID
STK803748
SMILES N#C/C(=C/Nc1ccc(c(c1)F)C)/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 C19H13BrFN3S MW 414.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13BrFN3S/c1-12-5-6-16(8-17(12)21)23-10-14(9-22)19-24-18(11-25-19)13-3-2-4-15(20)7-13/h2-8,10-11,23H,1H3/b14-10-InChIKey
CFFURIBECIZKDR-UVTDQMKNSA-NSynonyms
477297-58-8(2Z)2(4(3bromophenyl)13thiazol2yl)3((3fluoro4methylphenyl)amino)prop2enenitrile
(Z)2(4(3BROMOPHENYL)13THIAZOL2YL)3(3FLUORO4METHYLANILINO)PROP2ENENITRILE
(Z)2(4(3bromophenyl)thiazol2yl)3((3fluoro4methylphenyl)amino)acrylonitrile
477297588
CC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)Br)F
InChI=1SC19H13BrFN3Sc1125616(817(12)21)231014(922)192418(112519)1332415(20)713h28101123H1H3b1410
MFCD03671053
N#CC(=CNc1ccc(c(c1)F)C)c1scc(n1)c1cccc(c1)Br
ZINC000011853095
ZINC11853095
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