Vitas-M small molecule compound
(2Z)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile
Catalog ID
STK898526
SMILES N#C/C(=C/c1ccc(cc1)OC)/c1scc(n1)c1ccc(c(c1)C)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 C21H18N2OS MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2OS/c1-14-4-7-17(10-15(14)2)20-13-25-21(23-20)18(12-22)11-16-5-8-19(24-3)9-6-16/h4-11,13H,1-3H3/b18-11-InChIKey
PIHNSSDMAIDVGS-WQRHYEAKSA-NSynonyms
476669-12-2(2Z)2(4(34dimethylphenyl)13thiazol2yl)3(4methoxyphenyl)prop2enenitrile
(Z)2(4(34dimethylphenyl)13thiazol2yl)3(4methoxyphenyl)prop2enenitrile
476669122
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)OC)C#N)C
InChI=1SC21H18N2OSc1144717(1015(14)2)20132521(2320)18(1222)11165819(243)9616h41113H13H3b1811
MFCD04416593
N#CC(=Cc1ccc(cc1)OC)c1scc(n1)c1ccc(c(c1)C)C
ZINC000006478064
ZINC06478064
ZINC6478064
Check stock
See real-time availability and sample size for STK898526 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.