Vitas-M small molecule compound
N-(2-{(E)-1-cyano-2-[4-(dimethylamino)phenyl]ethenyl}-4-phenyl-1,3-thiazol-5-yl)propanamide
Catalog ID
STK703362
SMILES N#C/C(=C\c1ccc(cc1)N(C)C)/c1sc(c(n1)c1ccccc1)NC(=O)CC
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 C23H22N4OS MW 402.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4OS/c1-4-20(28)25-23-21(17-8-6-5-7-9-17)26-22(29-23)18(15-24)14-16-10-12-19(13-11-16)27(2)3/h5-14H,4H2,1-3H3,(H,25,28)/b18-14+InChIKey
SBBUAPGEDLGGMI-NBVRZTHBSA-NSynonyms
608491-32-3(E)N(2(1cyano2(4(dimethylamino)phenyl)vinyl)4phenylthiazol5yl)propionamide
608491323
CCC(=O)NC1=C(N=C(S1)C(=CC2=CC=C(C=C2)N(C)C)C#N)C3=CC=CC=C3
InChI=1SC23H22N4OSc1420(28)252321(178657917)2622(2923)18(1524)1416101219(131116)27(2)3h514H4H213H3(H2528)b1814+
MFCD03664977
N#CC(=Cc1ccc(cc1)N(C)C)c1sc(c(n1)c1ccccc1)NC(=O)CC
N(2((E)1cyano2(4(dimethylamino)phenyl)ethenyl)4phenyl13thiazol5yl)propanamide
N(2((E)1CYANO2(4DIMETHYLAMINOPHENYL)ETHENYL)4PHENYL13THIAZOL5YL)PROPANAMIDE
ZINC000004981776
ZINC04981776
ZINC4981776
Check stock
See real-time availability and sample size for STK703362 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.