Vitas-M small molecule compound
(2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(3,4-dimethoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK839240
SMILES N#C/C(=C\Nc1ccc(c(c1)OC)OC)/c1scc(n1)c1ccc(cc1)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 C20H16ClN3O2S MW 397.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O2S/c1-25-18-8-7-16(9-19(18)26-2)23-11-14(10-22)20-24-17(12-27-20)13-3-5-15(21)6-4-13/h3-9,11-12,23H,1-2H3/b14-11+InChIKey
GBFBDHMLASXESV-SDNWHVSQSA-NSynonyms
377049-93-9(2E)2(4(4chlorophenyl)13thiazol2yl)3((34dimethoxyphenyl)amino)prop2enenitrile
(E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(34DIMETHOXYANILINO)PROP2ENENITRILE
(E)2(4(4chlorophenyl)thiazol2yl)3((34dimethoxyphenyl)amino)acrylonitrile
377049939
COC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)OC
InChI=1SC20H16ClN3O2Sc125188716(919(18)262)231114(1022)202417(122720)133515(21)6413h39111223H12H3b1411+
MFCD02982541
N#CC(=CNc1ccc(c(c1)OC)OC)c1scc(n1)c1ccc(cc1)Cl
ZINC000001778147
ZINC01778147
ZINC1778147
Check stock
See real-time availability and sample size for STK839240 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.