Vitas-M small molecule compound
(2E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-{[4-(propan-2-yl)phenyl]amino}prop-2-enenitrile
Catalog ID
STL327911
SMILES N#C/C(=C\Nc1ccc(cc1)C(C)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/c1-14(2)15-6-8-19(9-7-15)24-12-17(11-23)21-25-20(13-26-21)16-4-3-5-18(22)10-16/h3-10,12-14,24H,1-2H3/b17-12+InChIKey
PGENTQYBIIIBDU-SFQUDFHCSA-NSynonyms
372973-04-1(2E)2(4(3bromophenyl)13thiazol2yl)3((4(propan2yl)phenyl)amino)prop2enenitrile
(E)2(4(3BROMOPHENYL)13THIAZOL2YL)3(4PROPAN2YLANILINO)PROP2ENENITRILE
(E)2(4(3bromophenyl)thiazol2yl)3((4isopropylphenyl)amino)acrylonitrile
372973041
CC(C)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)Br
InChI=1SC21H18BrN3Sc114(2)156819(9715)241217(1123)212520(132621)1643518(22)1016h310121424H12H3b1712+
MFCD01955141
N#CC(=CNc1ccc(cc1)C(C)C)c1scc(n1)c1cccc(c1)Br
ZINC000009353340
ZINC09353340
ZINC9353340
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