Vitas-M small molecule compound
(2E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]prop-2-enenitrile
Catalog ID
STK535886
SMILES N#C/C(=C\Nc1ccc2c(c1)ccc(=O)o2)/c1scc(n1)c1ccc(cc1C)C
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 C23H17N3O2S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O2S/c1-14-3-6-19(15(2)9-14)20-13-29-23(26-20)17(11-24)12-25-18-5-7-21-16(10-18)4-8-22(27)28-21/h3-10,12-13,25H,1-2H3/b17-12+InChIKey
LNGBCAPLWJFZID-SFQUDFHCSA-NSynonyms
(2E)2(4(24dimethylphenyl)13thiazol2yl)3((2oxo2Hchromen6yl)amino)prop2enenitrile
(E)2(4(24DIMETHYLPHENYL)13THIAZOL2YL)3((2OXOCHROMEN6YL)AMINO)PROP2ENENITRILE
(E)2(4(24dimethylphenyl)thiazol2yl)3((2oxo2Hchromen6yl)amino)acrylonitrile
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OC(=O)C=C4)C#N)C
InChI=1SC23H17N3O2Sc1143619(15(2)914)20132923(2620)17(1124)122518572116(1018)4822(27)2821h310121325H12H3b1712+
MFCD02984800
N#CC(=CNc1ccc2c(c1)ccc(=O)o2)c1scc(n1)c1ccc(cc1C)C
ZINC000002318054
ZINC02318054
ZINC2318054
Check stock
See real-time availability and sample size for STK535886 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.