Vitas-M small molecule compound
(2E)-3-[(4-bromophenyl)amino]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK529620
SMILES N#C/C(=C\Nc1ccc(cc1)Br)/c1scc(n1)c1ccc(c(c1)C)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/c1-13-3-4-15(9-14(13)2)19-12-25-20(24-19)16(10-22)11-23-18-7-5-17(21)6-8-18/h3-9,11-12,23H,1-2H3/b16-11+InChIKey
WIKJMSUQGLPQPN-LFIBNONCSA-NSynonyms
374097-22-0(2E)3((4bromophenyl)amino)2(4(34dimethylphenyl)13thiazol2yl)prop2enenitrile
(E)3((4bromophenyl)amino)2(4(34dimethylphenyl)thiazol2yl)acrylonitrile
(E)3(4BROMOANILINO)2(4(34DIMETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
374097220
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)Br)C#N)C
InChI=1SC20H16BrN3Sc1133415(914(13)2)19122520(2419)16(1022)1123187517(21)6818h39111223H12H3b1611+
MFCD01951920
N#CC(=CNc1ccc(cc1)Br)c1scc(n1)c1ccc(c(c1)C)C
ZINC000002283689
ZINC02283689
ZINC2283689
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