Vitas-M small molecule compound
(2Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(pyridin-3-yl)prop-2-enenitrile
Catalog ID
STL353010
SMILES N#C/C(=C/c1cccnc1)/c1scc(n1)c1ccc(cc1)OC
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 C18H13N3OS MW 319.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3OS/c1-22-16-6-4-14(5-7-16)17-12-23-18(21-17)15(10-19)9-13-3-2-8-20-11-13/h2-9,11-12H,1H3/b15-9-InChIKey
GAFDVOPQBOGLBR-DHDCSXOGSA-NSynonyms
332162-63-7(2Z)2(4(4METHOXYPHENYL)(13THIAZOL2YL))3(3PYRIDYL)PROP2ENENITRILE
(2Z)2(4(4methoxyphenyl)13thiazol2yl)3(pyridin3yl)prop2enenitrile
(Z)2(4(4METHOXYPHENYL)13THIAZOL2YL)3PYRIDIN3YLPROP2ENENITRILE
(Z)2(4(4methoxyphenyl)thiazol2yl)3(pyridin3yl)acrylonitrile
2(4(4METHOXYPHENYL)THIAZOL2YL)3PYRIDIN3YLACRYLONITRILE
332162637
COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CN=CC=C3)C#N
InChI=1SC18H13N3OSc122166414(5716)17122318(2117)15(1019)913328201113h291112H1H3b159
MFCD00847469
N#CC(=Cc1cccnc1)c1scc(n1)c1ccc(cc1)OC
ZINC000004706632
ZINC04706632
ZINC4706632
Check stock
See real-time availability and sample size for STL353010 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.