Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[(2-fluoro-5-nitrophenyl)carbamothioyl]prop-2-enamide
Catalog ID
STK033159
SMILES S=C(Nc1cc(ccc1F)[N+](=O)[O-])NC(=O)/C=C/c1ccc(cc1)Cl
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 C16H11ClFN3O3S MW 379.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClFN3O3S/c17-11-4-1-10(2-5-11)3-8-15(22)20-16(25)19-14-9-12(21(23)24)6-7-13(14)18/h1-9H,(H2,19,20,22,25)/b8-3+InChIKey
YCGBCYPJQAOTPQ-FPYGCLRLSA-NSynonyms
(2E)3(4CHLOROPHENYL)N((2FLUORO5NITROPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4CHLOROPHENYL)N((2FLUORO5NITROPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=C(C=CC(=C2)(N+)(=O)(O))F)Cl
InChI=1SC16H11ClFN3O3Sc17114110(2511)3815(22)2016(25)1914912(21(23)24)6713(14)18h19H(H219202225)b83+
MFCD02922586
S=C(Nc1cc(ccc1F)(N+)(=O)(O))NC(=O)C=Cc1ccc(cc1)Cl
STK033159
ZINC000001179583
ZINC01179583
ZINC1179583
Check stock
See real-time availability and sample size for STK033159 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.