Vitas-M small molecule compound
(2E)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enamide
Catalog ID
STK010028
SMILES N#C/C(=C\c1ccc(cc1)N(C)C)/C(=O)Nc1scc(n1)c1ccc(cc1)Br
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C21H17BrN4OS MW 453.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17BrN4OS/c1-26(2)18-9-3-14(4-10-18)11-16(12-23)20(27)25-21-24-19(13-28-21)15-5-7-17(22)8-6-15/h3-11,13H,1-2H3,(H,24,25,27)/b16-11+InChIKey
UXPHAHABLWVIIB-LFIBNONCSA-NSynonyms
(2E)N(4(4BROMOPHENYL)13THIAZOL2YL)2CYANO3(4(DIMETHYLAMINO)PHENYL)PROP2ENAMIDE
(E)N(4(4bromophenyl)13thiazol2yl)2cyano3(4(dimethylamino)phenyl)prop2enamide
(E)N(4(4BROMOPHENYL)13THIAZOL2YL)2CYANO3(4DIMETHYLAMINOPHENYL)PROP2ENAMIDE
CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
InChI=1SC21H17BrN4OSc126(2)189314(41018)1116(1223)20(27)25212419(132821)155717(22)8615h31113H12H3(H242527)b1611+
MFCD08049355
N#CC(=Cc1ccc(cc1)N(C)C)C(=O)Nc1scc(n1)c1ccc(cc1)Br
STK010028
ZINC000008916884
ZINC08916884
ZINC8916884
Check stock
See real-time availability and sample size for STK010028 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.