Vitas-M small molecule compound
4-(6,7-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoic acid
Catalog ID
STL295096
SMILES OC(=O)CCCn1c(=O)c2ccc(c3c2c(c1=O)ccc3[N+](=O)[O-])[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 C16H11N3O8 MW 373.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O8/c20-12(21)2-1-7-17-15(22)8-3-5-10(18(24)25)14-11(19(26)27)6-4-9(13(8)14)16(17)23/h3-6H,1-2,7H2,(H,20,21)InChIKey
WLYZEWWLRWSMGI-UHFFFAOYSA-NSynonyms
4(67dinitro13dioxo1Hbenzo(de)isoquinolin2(3H)yl)butanoicacid
4(67dinitro13dioxobenzo(de)isoquinolin2yl)butanoicacid
C1=CC(=C2C(=CC=C3C2=C1C(=O)N(C3=O)CCCC(=O)O)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H11N3O8c2012(21)2171715(22)83510(18(24)25)1411(19(26)27)649(13(8)14)16(17)23h36H127H2(H2021)
MFCD00697223
OC(=O)CCCn1c(=O)c2ccc(c3c2c(c1=O)ccc3(N+)(=O)(O))(N+)(=O)(O)
ZINC000035297624
ZINC35297624
Check stock
See real-time availability and sample size for STL295096 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.