Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STL019241
SMILES N#C/C(=C\c1ccc(cc1)[N+](=O)[O-])/c1scc(n1)c1cccs1
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 C16H9N3O2S2 MW 339.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9N3O2S2/c17-9-12(8-11-3-5-13(6-4-11)19(20)21)16-18-14(10-23-16)15-2-1-7-22-15/h1-8,10H/b12-8+InChIKey
XLPRNZGNVFPYRN-XYOKQWHBSA-NSynonyms
868154-80-7(2E)3(4NITROPHENYL)2(4(2THIENYL)(13THIAZOL2YL))PROP2ENENITRILE
(2E)3(4nitrophenyl)2(4(thiophen2yl)13thiazol2yl)prop2enenitrile
(E)3(4NITROPHENYL)2(4THIOPHEN2YL13THIAZOL2YL)PROP2ENENITRILE
868154807
C1=CSC(=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)(N+)(=O)(O))C#N
InChI=1SC16H9N3O2S2c17912(8113513(6411)19(20)21)161814(102316)152172215h1810Hb128+
MFCD06405330
N#CC(=Cc1ccc(cc1)(N+)(=O)(O))c1scc(n1)c1cccs1
ZINC000004291968
ZINC04291968
ZINC4291968
Check stock
See real-time availability and sample size for STL019241 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.