Vitas-M small molecule compound

4-methyl-2-(2-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

Catalog ID
STK727582
SMILES O=C1N(c2ccccc2[N+](=O)[O-])C(=O)C2C1C1C=CC2(O1)C

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 C15H12N2O5 MW 300.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O5/c1-15-7-6-10(22-15)11-12(15)14(19)16(13(11)18)8-4-2-3-5-9(8)17(20)21/h2-7,10-12H,1H3
InChIKey
HOTHFYFSLVLRHY-UHFFFAOYSA-N
Synonyms

4methyl2(2nitrophenyl)3a477atetrahydro1H47epoxyisoindole13(2H)dione
7methyl2(2nitrophenyl)47adihydro3aHoctahydro1H47epoxyisoindole13dione
CC12C=CC(O1)C3C2C(=O)N(C3=O)C4=CC=CC=C4(N+)(=O)(O)
InChI=1SC15H12N2O5c1157610(2215)1112(15)14(19)16(13(11)18)842359(8)17(20)21h271012H1H3
MFCD00815439
O=C1N(c2ccccc2(N+)(=O)(O))C(=O)C2C1C1C=CC2(O1)C
ZINC000004155540
ZINC000239309407

Check stock

See real-time availability and sample size for STK727582 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.