Vitas-M small molecule compound
(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(4-butoxyphenyl)prop-2-enenitrile
Catalog ID
STK833956
SMILES CCCCOc1ccc(cc1)/C=C(\c1scc(n1)c1ccc2c(c1)OCO2)/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 C23H20N2O3S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3S/c1-2-3-10-26-19-7-4-16(5-8-19)11-18(13-24)23-25-20(14-29-23)17-6-9-21-22(12-17)28-15-27-21/h4-9,11-12,14H,2-3,10,15H2,1H3/b18-11-InChIKey
QFLOLEOAXRQQSV-WQRHYEAKSA-NSynonyms
372976-06-2(2Z)2(4(13benzodioxol5yl)13thiazol2yl)3(4butoxyphenyl)prop2enenitrile
(Z)2(4(13benzodioxol5yl)13thiazol2yl)3(4butoxyphenyl)prop2enenitrile
(Z)2(4(benzo(d)(13)dioxol5yl)thiazol2yl)3(4butoxyphenyl)acrylonitrile
372976062
CCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4
CCCCOc1ccc(cc1)C=C(c1scc(n1)c1ccc2c(c1)OCO2)C#N
InChI=1SC23H20N2O3Sc1231026197416(5819)1118(1324)232520(142923)17692122(1217)28152721h49111214H231015H21H3b1811
MFCD01953858
ZINC000031829163
ZINC31829163
Check stock
See real-time availability and sample size for STK833956 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.