Vitas-M small molecule compound
2-(acetyloxy)-5-bromo-3-nitrobenzoic acid
Catalog ID
STK366891
SMILES CC(=O)Oc1c(cc(cc1[N+](=O)[O-])Br)C(=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 C9H6BrNO6 MW 304.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6BrNO6/c1-4(12)17-8-6(9(13)14)2-5(10)3-7(8)11(15)16/h2-3H,1H3,(H,13,14)InChIKey
JVLDXYUWZWVKGS-UHFFFAOYSA-NSynonyms
2(acetyloxy)5bromo3nitrobenzoicacid
2ACETYLOXY5BROMO3NITROBENZOICACID
CC(=O)OC1=C(C=C(C=C1C(=O)O)Br)(N+)(=O)(O)
CC(=O)Oc1c(cc(cc1(N+)(=O)(O))Br)C(=O)O
InChI=1SC9H6BrNO6c14(12)1786(9(13)14)25(10)37(8)11(15)16h23H1H3(H1314)
MFCD00443706
ZINC000003159904
ZINC3159904
Check stock
See real-time availability and sample size for STK366891 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.