Vitas-M small molecule compound
(2Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)prop-2-enenitrile
Catalog ID
STK528188
SMILES COc1cccc(c1)/C=C(\c1scc(n1)c1ccc(c(c1)OC)OC)/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 C21H18N2O3S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O3S/c1-24-17-6-4-5-14(10-17)9-16(12-22)21-23-18(13-27-21)15-7-8-19(25-2)20(11-15)26-3/h4-11,13H,1-3H3/b16-9-InChIKey
AFSAELKHHRGXOH-SXGWCWSVSA-NSynonyms
373617-16-4(2Z)2(4(34dimethoxyphenyl)13thiazol2yl)3(3methoxyphenyl)prop2enenitrile
(Z)2(4(34DIMETHOXYPHENYL)13THIAZOL2YL)3(3METHOXYPHENYL)PROP2ENENITRILE
(Z)2(4(34dimethoxyphenyl)thiazol2yl)3(3methoxyphenyl)acrylonitrile
373617164
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=CC=C3)OC)C#N)OC
COc1cccc(c1)C=C(c1scc(n1)c1ccc(c(c1)OC)OC)C#N
InChI=1SC21H18N2O3Sc1241764514(1017)916(1222)212318(132721)157819(252)20(1115)263h41113H13H3b169
MFCD01948511
ZINC000004807312
ZINC04807312
ZINC4807312
Check stock
See real-time availability and sample size for STK528188 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.