Vitas-M small molecule compound
(2E)-3-{[2-(2-chloro-1,1,2-trifluoroethoxy)phenyl]amino}-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK536969
SMILES CCc1ccc(cc1)c1csc(n1)/C(=C/Nc1ccccc1OC(C(Cl)F)(F)F)/C#N
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 C22H17ClF3N3OS MW 463.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClF3N3OS/c1-2-14-7-9-15(10-8-14)18-13-31-20(29-18)16(11-27)12-28-17-5-3-4-6-19(17)30-22(25,26)21(23)24/h3-10,12-13,21,28H,2H2,1H3/b16-12+InChIKey
MJAIXSOSBBNFCP-FOWTUZBSSA-NSynonyms
(2E)3((2(2chloro112trifluoroethoxy)phenyl)amino)2(4(4ethylphenyl)13thiazol2yl)prop2enenitrile
(E)3((2(2chloro112trifluoroethoxy)phenyl)amino)2(4(4ethylphenyl)thiazol2yl)acrylonitrile
(E)3(2(2CHLORO112TRIFLUOROETHOXY)ANILINO)2(4(4ETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3OC(C(F)Cl)(F)F)C#N
CCc1ccc(cc1)c1csc(n1)C(=CNc1ccccc1OC(C(Cl)F)(F)F)C#N
InChI=1SC22H17ClF3N3OSc12147915(10814)18133120(2918)16(1127)122817534619(17)3022(2526)21(23)24h31012132128H2H21H3b1612+
MFCD02984009
ZINC000002312807
ZINC000009065306
Check stock
See real-time availability and sample size for STK536969 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.