Vitas-M small molecule compound
3-nitro-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)benzamide
Catalog ID
STK060793
SMILES O=C1CSC(=N1)NC(=O)c1cccc(c1)[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 C10H7N3O4S MW 265.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7N3O4S/c14-8-5-18-10(11-8)12-9(15)6-2-1-3-7(4-6)13(16)17/h1-4H,5H2,(H,11,12,14,15)InChIKey
CIMOJFWYUXWEAF-UHFFFAOYSA-NSynonyms
377050-51-6(3NITROPHENYL)N(4OXO(13THIAZOLIN2YL))CARBOXAMIDE
3NITRON((2Z)4OXO13THIAZOLIDIN2YLIDENE)BENZAMIDE
3NITRON(4OXO13THIAZOL2YL)BENZAMIDE
3NITRON(4OXO45DIHYDRO13THIAZOL2YL)BENZAMIDE
3nitroN(4oxo45dihydrothiazol2yl)benzamide
C1C(=O)N=C(S1)NC(=O)C2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC10H7N3O4Sc14851810(118)129(15)62137(46)13(16)17h14H5H2(H11121415)
MFCD02816980
O=C1CSC(=N1)NC(=O)c1cccc(c1)(N+)(=O)(O)
STK060793
ZINC000001316658
ZINC01316658
ZINC1316658
Check stock
See real-time availability and sample size for STK060793 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.