Vitas-M small molecule compound
(2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(3-chloro-2-methylphenyl)amino]prop-2-enenitrile
Catalog ID
STK529799
SMILES N#C/C(=C/Nc1cccc(c1C)Cl)/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 C19H13BrClN3S MW 430.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13BrClN3S/c1-12-16(21)3-2-4-17(12)23-10-14(9-22)19-24-18(11-25-19)13-5-7-15(20)8-6-13/h2-8,10-11,23H,1H3/b14-10-InChIKey
ISJHXAXZKNLMBX-UVTDQMKNSA-NSynonyms
374092-37-2(2Z)2(4(4bromophenyl)13thiazol2yl)3((3chloro2methylphenyl)amino)prop2enenitrile
(Z)2(4(4BROMOPHENYL)13THIAZOL2YL)3(3CHLORO2METHYLANILINO)PROP2ENENITRILE
(Z)2(4(4bromophenyl)thiazol2yl)3((3chloro2methylphenyl)amino)acrylonitrile
374092372
CC1=C(C=CC=C1Cl)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br
InChI=1SC19H13BrClN3Sc11216(21)32417(12)231014(922)192418(112519)135715(20)8613h28101123H1H3b1410
MFCD01951029
N#CC(=CNc1cccc(c1C)Cl)c1scc(n1)c1ccc(cc1)Br
ZINC000002283151
ZINC02283151
ZINC2283151
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