Vitas-M small molecule compound
2-(3-hydroxyphenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STL016664
SMILES Oc1cccc(c1)n1c(=O)c2cccc3c2c(c1=O)ccc3[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 C18H10N2O5 MW 334.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10N2O5/c21-11-4-1-3-10(9-11)19-17(22)13-6-2-5-12-15(20(24)25)8-7-14(16(12)13)18(19)23/h1-9,21HInChIKey
SMIVQSXILUOGOH-UHFFFAOYSA-NSynonyms
288156-37-62(3hydroxyphenyl)6nitro1Hbenzo(de)isoquinoline13(2H)dione
2(3HYDROXYPHENYL)6NITROBENZO(DE)ISOQUINOLINE13DIONE
288156376
C1=CC(=CC(=C1)O)N2C(=O)C3=C4C(=C(C=C3)(N+)(=O)(O))C=CC=C4C2=O
InChI=1SC18H10N2O5c211141310(911)1917(22)136251215(20(24)25)8714(16(12)13)18(19)23h1921H
MFCD00227030
Oc1cccc(c1)n1c(=O)c2cccc3c2c(c1=O)ccc3(N+)(=O)(O)
ZINC000000174819
ZINC00174819
ZINC174819
Check stock
See real-time availability and sample size for STL016664 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.