Vitas-M small molecule compound
(2Z)-3-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK015249
SMILES COc1ccc(cc1)c1csc(n1)/C(=C\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/c1-24-17-7-5-15(6-8-17)18-13-27-21(23-18)16(12-22)10-14-4-9-19(25-2)20(11-14)26-3/h4-11,13H,1-3H3/b16-10-InChIKey
XUUPJPJDKLEQRZ-YBEGLDIGSA-NSynonyms
(2Z)3(34DIMETHOXYPHENYL)2(4(4METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)3(34DIMETHOXYPHENYL)2(4(4METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)3(34dimethoxyphenyl)2(4(4methoxyphenyl)thiazol2yl)acrylonitrile
3(34DIMETHOXYPHENYL)2(4(4METHOXYPHENYL)13THIAZOL2YL)ACRYLONITRILE
COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)OC)OC)C#N
COc1ccc(cc1)c1csc(n1)C(=Cc1ccc(c(c1)OC)OC)C#N
InChI=1SC21H18N2O3Sc124177515(6817)18132721(2318)16(1222)10144919(252)20(1114)263h41113H13H3b1610
MFCD01557484
STK015249
ZINC000004795231
ZINC04795231
ZINC4795231
Check stock
See real-time availability and sample size for STK015249 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.