Vitas-M small molecule compound
(2E)-3-[(4-bromophenyl)amino]-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK529585
SMILES N#C/C(=C\Nc1ccc(cc1)Br)/c1scc(n1)c1ccc(cc1C)C
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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 C20H16BrN3S MW 410.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16BrN3S/c1-13-3-8-18(14(2)9-13)19-12-25-20(24-19)15(10-22)11-23-17-6-4-16(21)5-7-17/h3-9,11-12,23H,1-2H3/b15-11+InChIKey
RXEJMFGWIMDQDQ-RVDMUPIBSA-NSynonyms
372497-32-0(2E)3((4bromophenyl)amino)2(4(24dimethylphenyl)13thiazol2yl)prop2enenitrile
(E)3((4bromophenyl)amino)2(4(24dimethylphenyl)thiazol2yl)acrylonitrile
(E)3(4BROMOANILINO)2(4(24DIMETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
372497320
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)Br)C#N)C
InChI=1SC20H16BrN3Sc1133818(14(2)913)19122520(2419)15(1022)1123176416(21)5717h39111223H12H3b1511+
MFCD01943194
N#CC(=CNc1ccc(cc1)Br)c1scc(n1)c1ccc(cc1C)C
ZINC000002277002
ZINC02277002
ZINC2277002
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