Vitas-M small molecule compound
(2E)-3-(5-bromothiophen-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Catalog ID
STL016419
SMILES N#C/C(=C\c1ccc(s1)Br)/c1scc(n1)c1ccccc1
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 C16H9BrN2S2 MW 373.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9BrN2S2/c17-15-7-6-13(21-15)8-12(9-18)16-19-14(10-20-16)11-4-2-1-3-5-11/h1-8,10H/b12-8+InChIKey
UUSULDOPEHORNH-XYOKQWHBSA-NSynonyms
1049119-78-9(2E)3(5BROMO(2THIENYL))2(4PHENYL(13THIAZOL2YL))PROP2ENENITRILE
(2E)3(5bromothiophen2yl)2(4phenyl13thiazol2yl)prop2enenitrile
(E)3(5BROMOTHIOPHEN2YL)2(4PHENYL13THIAZOL2YL)PROP2ENENITRILE
1049119789
C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(S3)Br)C#N
InChI=1SC16H9BrN2S2c17157613(2115)812(918)161914(102016)114213511h1810Hb128+
MFCD11285391
N#CC(=Cc1ccc(s1)Br)c1scc(n1)c1ccccc1
ZINC000007352557
ZINC07352557
ZINC7352557
Check stock
See real-time availability and sample size for STL016419 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.