Vitas-M small molecule compound
(4-nitrophenyl)(3,4,5-trichlorothiophen-2-yl)methanone
Catalog ID
STL058299
SMILES O=C(c1sc(c(c1Cl)Cl)Cl)c1ccc(cc1)[N+](=O)[O-]
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 C11H4Cl3NO3S MW 336.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H4Cl3NO3S/c12-7-8(13)11(14)19-10(7)9(16)5-1-3-6(4-2-5)15(17)18/h1-4HInChIKey
JXGRTXAZEDYRQD-UHFFFAOYSA-NSynonyms
65434-19-7(4nitrophenyl)(345trichlorothiophen2yl)methanone
65434197
C1=CC(=CC=C1C(=O)C2=C(C(=C(S2)Cl)Cl)Cl)(N+)(=O)(O)
InChI=1SC11H4Cl3NO3Sc1278(13)11(14)1910(7)9(16)5136(425)15(17)18h14H
MFCD00609549
O=C(c1sc(c(c1Cl)Cl)Cl)c1ccc(cc1)(N+)(=O)(O)
ZINC000004792686
ZINC04792686
ZINC4792686
Check stock
See real-time availability and sample size for STL058299 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.