Vitas-M small molecule compound
(2Z)-3-[(2-ethoxyphenyl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK835032
SMILES CCOc1ccccc1N/C=C(\c1scc(n1)c1cc2ccccc2oc1=O)/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 C23H17N3O3S MW 415.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O3S/c1-2-28-21-10-6-4-8-18(21)25-13-16(12-24)22-26-19(14-30-22)17-11-15-7-3-5-9-20(15)29-23(17)27/h3-11,13-14,25H,2H2,1H3/b16-13-InChIKey
FENSSULBNNJMIY-SSZFMOIBSA-NSynonyms
(2Z)3((2ethoxyphenyl)amino)2(4(2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(Z)3((2ethoxyphenyl)amino)2(4(2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(Z)3(2ETHOXYANILINO)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
CCOC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
CCOc1ccccc1NC=C(c1scc(n1)c1cc2ccccc2oc1=O)C#N
InChI=1SC23H17N3O3Sc1228211064818(21)251316(1224)222619(143022)171115735920(15)2923(17)27h311131425H2H21H3b1613
MFCD01960714
ZINC000007347990
ZINC7347990
Check stock
See real-time availability and sample size for STK835032 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.