Vitas-M small molecule compound
(5E)-2-imino-5-(4-nitrobenzylidene)-1,3-thiazolidin-4-one
Catalog ID
STL071466
SMILES O=C1NC(=N)S/C/1=C/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 C10H7N3O3S MW 249.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7N3O3S/c11-10-12-9(14)8(17-10)5-6-1-3-7(4-2-6)13(15)16/h1-5H,(H2,11,12,14)/b8-5+InChIKey
KQCJDRGWZYGLDG-VMPITWQZSA-NSynonyms
(5E)2AMINO5((4NITROPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2imino5(4nitrobenzylidene)13thiazolidin4one
(E)2imino5(4nitrobenzylidene)thiazolidin4one
(E)2imino5(4nitrobenzylidene)thiazolidin4oneacetate
2IMINO5((4NITROPHENYL)METHYLENE)13THIAZOLIDIN4ONE
2IMINO5((E)4NITROBENZYLIDENE)THIAZOLIDINE4ONE
InChI=1SC10H7N3O3Sc1110129(14)8(1710)56137(426)13(15)16h15H(H2111214)b85+
MFCD00477680
O=C1NC(=N)SC1=Cc1ccc(cc1)(N+)(=O)(O)
O=C1NC(=N)SC1=Cc1ccc(cc1)(N+)(=O)(O)CC(=O)O
ZINC000004311668
ZINC04311668
ZINC05763310
ZINC4311668
Check stock
See real-time availability and sample size for STL071466 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.