Vitas-M small molecule compound
4-(5-hydroxy-6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoic acid
Catalog ID
STK696275
SMILES OC(=O)c1ccc(cc1)n1c(=O)c2cccc3c2c(c1=O)cc(c3[N+](=O)[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 C19H10N2O7 MW 378.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10N2O7/c22-14-8-13-15-11(16(14)21(27)28)2-1-3-12(15)17(23)20(18(13)24)10-6-4-9(5-7-10)19(25)26/h1-8,22H,(H,25,26)InChIKey
GYGXHUBBHPKQNQ-UHFFFAOYSA-NSynonyms
419558-09-14(5hydroxy6nitro13dioxo1Hbenzo(de)isoquinolin2(3H)yl)benzoicacid
4(5HYDROXY6NITRO13DIOXOBENZO(DE)ISOQUINOLIN2YL)BENZOICACID
419558091
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2(N+)(=O)(O))O)C4=CC=C(C=C4)C(=O)O
InChI=1SC19H10N2O7c22148131511(16(14)21(27)28)21312(15)17(23)20(18(13)24)10649(5710)19(25)26h1822H(H2526)
MFCD01165642
OC(=O)c1ccc(cc1)n1c(=O)c2cccc3c2c(c1=O)cc(c3(N+)(=O)(O))O
ZINC000001072068
ZINC1072068
Check stock
See real-time availability and sample size for STK696275 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.