Vitas-M small molecule compound
(2E)-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-{[2-(trifluoromethyl)phenyl]amino}prop-2-enenitrile
Catalog ID
STK898911
SMILES N#C/C(=C\Nc1ccccc1C(F)(F)F)/c1scc(n1)c1cc2ccccc2oc1=O
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 C22H12F3N3O2S MW 439.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12F3N3O2S/c23-22(24,25)16-6-2-3-7-17(16)27-11-14(10-26)20-28-18(12-31-20)15-9-13-5-1-4-8-19(13)30-21(15)29/h1-9,11-12,27H/b14-11+InChIKey
GVLWXKNLGDSNEM-SDNWHVSQSA-NSynonyms
477298-95-6(2E)2(4(2oxo2Hchromen3yl)13thiazol2yl)3((2(trifluoromethyl)phenyl)amino)prop2enenitrile
(E)2(4(2oxo2Hchromen3yl)thiazol2yl)3((2(trifluoromethyl)phenyl)amino)acrylonitrile
(E)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)3(2(TRIFLUOROMETHYL)ANILINO)PROP2ENENITRILE
477298956
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C(=CNC4=CC=CC=C4C(F)(F)F)C#N
InChI=1SC22H12F3N3O2Sc2322(2425)16623717(16)271114(1026)202818(123120)15913514819(13)3021(15)29h19111227Hb1411+
MFCD03669287
N#CC(=CNc1ccccc1C(F)(F)F)c1scc(n1)c1cc2ccccc2oc1=O
ZINC000002199996
ZINC02199996
ZINC2199996
Check stock
See real-time availability and sample size for STK898911 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.