Vitas-M small molecule compound
(2Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(2,4-dichlorophenyl)amino]prop-2-enenitrile
Catalog ID
STK528290
SMILES N#C/C(=C/Nc1ccc(cc1Cl)Cl)/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 C18H10BrCl2N3S MW 451.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10BrCl2N3S/c19-13-3-1-2-11(6-13)17-10-25-18(24-17)12(8-22)9-23-16-5-4-14(20)7-15(16)21/h1-7,9-10,23H/b12-9-InChIKey
YPJDANVRWGUWPK-XFXZXTDPSA-NSynonyms
374098-30-3(2Z)2(4(3bromophenyl)13thiazol2yl)3((24dichlorophenyl)amino)prop2enenitrile
(Z)2(4(3BROMOPHENYL)13THIAZOL2YL)3(24DICHLOROANILINO)PROP2ENENITRILE
(Z)2(4(3bromophenyl)thiazol2yl)3((24dichlorophenyl)amino)acrylonitrile
374098303
C1=CC(=CC(=C1)Br)C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)Cl)Cl)C#N
InChI=1SC18H10BrCl2N3Sc191331211(613)17102518(2417)12(822)923165414(20)715(16)21h1791023Hb129
MFCD01952022
N#CC(=CNc1ccc(cc1Cl)Cl)c1scc(n1)c1cccc(c1)Br
ZINC000013774344
ZINC13774344
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