Vitas-M small molecule compound
(2E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(2,4,6-trimethylphenyl)amino]prop-2-enenitrile
Catalog ID
STK538272
SMILES N#C/C(=C\Nc1c(C)cc(cc1C)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 C21H18BrN3S MW 424.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18BrN3S/c1-13-7-14(2)20(15(3)8-13)24-11-17(10-23)21-25-19(12-26-21)16-5-4-6-18(22)9-16/h4-9,11-12,24H,1-3H3/b17-11+InChIKey
JZMAJWAERQLZKE-GZTJUZNOSA-NSynonyms
369392-41-6(2E)2(4(3bromophenyl)13thiazol2yl)3((246trimethylphenyl)amino)prop2enenitrile
(E)2(4(3BROMOPHENYL)13THIAZOL2YL)3(246TRIMETHYLANILINO)PROP2ENENITRILE
(E)2(4(3bromophenyl)thiazol2yl)3(mesitylamino)acrylonitrile
369392416
CC1=CC(=C(C(=C1)C)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)Br)C
InChI=1SC21H18BrN3Sc113714(2)20(15(3)813)241117(1023)212519(122621)1654618(22)916h49111224H13H3b1711+
MFCD01942954
N#CC(=CNc1c(C)cc(cc1C)C)c1scc(n1)c1cccc(c1)Br
ZINC000009369702
ZINC09369702
ZINC9369702
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