Vitas-M small molecule compound
(2E)-3-[(2-bromo-4-methylphenyl)amino]-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK536085
SMILES N#C/C(=C\Nc1ccc(cc1Br)C)/c1scc(n1)c1ccc(cc1)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 C19H13Br2N3S MW 475.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Br2N3S/c1-12-2-7-17(16(21)8-12)23-10-14(9-22)19-24-18(11-25-19)13-3-5-15(20)6-4-13/h2-8,10-11,23H,1H3/b14-10+InChIKey
CLZMLNOLGZWULP-GXDHUFHOSA-NSynonyms
(2E)3((2bromo4methylphenyl)amino)2(4(4bromophenyl)13thiazol2yl)prop2enenitrile
(E)3((2bromo4methylphenyl)amino)2(4(4bromophenyl)thiazol2yl)acrylonitrile
(E)3(2BROMO4METHYLANILINO)2(4(4BROMOPHENYL)13THIAZOL2YL)PROP2ENENITRILE
CC1=CC(=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)Br
InChI=1SC19H13Br2N3Sc1122717(16(21)812)231014(922)192418(112519)133515(20)6413h28101123H1H3b1410+
MFCD02982123
N#CC(=CNc1ccc(cc1Br)C)c1scc(n1)c1ccc(cc1)Br
ZINC000002300013
ZINC02300013
ZINC2300013
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