Vitas-M small molecule compound
N-(4-nitrophenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
Catalog ID
STK232133
SMILES O=C(Nc1ccc(cc1)[N+](=O)[O-])CC1SCCNC1=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 C12H13N3O4S MW 295.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O4S/c16-11(7-10-12(17)13-5-6-20-10)14-8-1-3-9(4-2-8)15(18)19/h1-4,10H,5-7H2,(H,13,17)(H,14,16)InChIKey
BAVCBFHHIXRAFP-UHFFFAOYSA-NSynonyms
777869-06-4777869064
C1CSC(C(=O)N1)CC(=O)NC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC12H13N3O4Sc1611(71012(17)13562010)148139(428)15(18)19h1410H57H2(H1317)(H1416)
MFCD06612766
N(4nitrophenyl)2(3oxothiomorpholin2yl)acetamide
O=C(Nc1ccc(cc1)(N+)(=O)(O))CC1SCCNC1=O
ZINC000004736981
ZINC000004736982
Check stock
See real-time availability and sample size for STK232133 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.