Vitas-M small molecule compound
(2E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Catalog ID
STK950756
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1[N+](=O)[O-])C)/c1scc(n1)c1ccccc1
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 C23H15N3O3S MW 413.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15N3O3S/c1-15-7-9-19(21(11-15)26(27)28)22-10-8-18(29-22)12-17(13-24)23-25-20(14-30-23)16-5-3-2-4-6-16/h2-12,14H,1H3/b17-12+InChIKey
YDRKQGCWJJBQNB-SFQUDFHCSA-NSynonyms
(2E)3(5(4METHYL2NITROPHENYL)(2FURYL))2(4PHENYL(13THIAZOL2YL))PROP2ENENITRILE(2E)3(5(4methyl2nitrophenyl)furan2yl)2(4phenyl13thiazol2yl)prop2enenitrile
(E)3(5(4METHYL2NITROPHENYL)FURAN2YL)2(4PHENYL13THIAZOL2YL)PROP2ENENITRILE
CC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4)(N+)(=O)(O)
N#CC(=Cc1ccc(o1)c1ccc(cc1(N+)(=O)(O))C)c1scc(n1)c1ccccc1
Registry IDs
MFCD04188080ZINC000005014140
ZINC05014140
ZINC5014140
Check stock
See real-time availability and sample size for STK950756 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.