Vitas-M small molecule compound
(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(2-methylquinolin-8-yl)amino]prop-2-enenitrile
Catalog ID
STK535672
SMILES N#C/C(=C\Nc1cccc2c1nc(C)cc2)/c1scc(n1)c1ccc(c(c1)Cl)Cl
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 C22H14Cl2N4S MW 437.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14Cl2N4S/c1-13-5-6-14-3-2-4-19(21(14)27-13)26-11-16(10-25)22-28-20(12-29-22)15-7-8-17(23)18(24)9-15/h2-9,11-12,26H,1H3/b16-11+InChIKey
SKBRDNQDMBOBHN-LFIBNONCSA-NSynonyms
(2E)2(4(34dichlorophenyl)13thiazol2yl)3((2methylquinolin8yl)amino)prop2enenitrile
(E)2(4(34DICHLOROPHENYL)13THIAZOL2YL)3((2METHYLQUINOLIN8YL)AMINO)PROP2ENENITRILE
(E)2(4(34dichlorophenyl)thiazol2yl)3((2methylquinolin8yl)amino)acrylonitrile
CC1=NC2=C(C=CC=C2NC=C(C#N)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl)C=C1
InChI=1SC22H14Cl2N4Sc113561432419(21(14)2713)261116(1025)222820(122922)157817(23)18(24)915h29111226H1H3b1611+
MFCD02982427
N#CC(=CNc1cccc2c1nc(C)cc2)c1scc(n1)c1ccc(c(c1)Cl)Cl
ZINC000009057799
ZINC09057799
ZINC9057799
Check stock
See real-time availability and sample size for STK535672 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.