Vitas-M small molecule compound
2-cycloheptyl-4-nitro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK314984
SMILES O=C1c2cccc(c2C(=O)N1C1CCCCCC1)[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 C15H16N2O4 MW 288.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O4/c18-14-11-8-5-9-12(17(20)21)13(11)15(19)16(14)10-6-3-1-2-4-7-10/h5,8-10H,1-4,6-7H2InChIKey
GBJLDYVYSONUAM-UHFFFAOYSA-NSynonyms
881473-86-52cycloheptyl4nitro1Hisoindole13(2H)dione
2CYCLOHEPTYL4NITROBENZO(C)AZOLINE13DIONE
2cycloheptyl4nitroisoindole13dione
881473865
C1CCCC(CC1)N2C(=O)C3=C(C2=O)C(=CC=C3)(N+)(=O)(O)
InChI=1SC15H16N2O4c18141185912(17(20)21)13(11)15(19)16(14)1063124710h5810H1467H2
MFCD08553948
O=C1c2cccc(c2C(=O)N1C1CCCCCC1)(N+)(=O)(O)
ZINC000013961273
ZINC13961273
Check stock
See real-time availability and sample size for STK314984 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.