Vitas-M small molecule compound
(2Z)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
Catalog ID
STK945809
SMILES CCOc1ccc(cc1)c1csc(n1)/C(=C\c1cccs1)/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 C18H14N2OS2 MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2OS2/c1-2-21-15-7-5-13(6-8-15)17-12-23-18(20-17)14(11-19)10-16-4-3-9-22-16/h3-10,12H,2H2,1H3/b14-10-InChIKey
WHFJLLXBYMYMBZ-UVTDQMKNSA-NSynonyms
(2Z)2(4(4ETHOXYPHENYL)(13THIAZOL2YL))3(2THIENYL)PROP2ENENITRILE
(2Z)2(4(4ethoxyphenyl)13thiazol2yl)3(thiophen2yl)prop2enenitrile
(E)2(4(4ethoxyphenyl)thiazol2yl)3(thiophen2yl)acrylonitrile
(Z)2(4(4ETHOXYPHENYL)13THIAZOL2YL)3THIOPHEN2YLPROP2ENENITRILE
2(4(4ETHOXYPHENYL)THIAZOL2YL)3THIOPHEN2YLACRYLONITRILE
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CS3)C#N
CCOc1ccc(cc1)c1csc(n1)C(=Cc1cccs1)C#N
InChI=1SC18H14N2OS2c1221157513(6815)17122318(2017)14(1119)10164392216h31012H2H21H3b1410
MFCD01540406
ZINC000004853307
ZINC04853307
ZINC4853307
Check stock
See real-time availability and sample size for STK945809 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.