Vitas-M small molecule compound
(2Z)-3-[(3,4-difluorophenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898913
SMILES COc1cccc(c1)c1csc(n1)/C(=C\Nc1ccc(c(c1)F)F)/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 C19H13F2N3OS MW 369.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13F2N3OS/c1-25-15-4-2-3-12(7-15)18-11-26-19(24-18)13(9-22)10-23-14-5-6-16(20)17(21)8-14/h2-8,10-11,23H,1H3/b13-10-InChIKey
MHVWWYIZDPQCHC-RAXLEYEMSA-NSynonyms
477297-47-5(2Z)3((34difluorophenyl)amino)2(4(3methoxyphenyl)13thiazol2yl)prop2enenitrile
(Z)3((34difluorophenyl)amino)2(4(3methoxyphenyl)thiazol2yl)acrylonitrile
(Z)3(34DIFLUOROANILINO)2(4(3METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
477297475
COC1=CC=CC(=C1)C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)F)F)C#N
COc1cccc(c1)c1csc(n1)C(=CNc1ccc(c(c1)F)F)C#N
InChI=1SC19H13F2N3OSc1251542312(715)18112619(2418)13(922)1023145616(20)17(21)814h28101123H1H3b1310
MFCD03669098
ZINC000013648127
ZINC13648127
Check stock
See real-time availability and sample size for STK898913 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.