Vitas-M small molecule compound
4-(hydroxymethyl)-2-(2-methoxy-4-nitrophenyl)-7-methyl-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
Catalog ID
STK086243
SMILES COc1cc(ccc1N1C(=O)C2C(C1=O)C1(OC2(C)C=C1)CO)[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 C17H16N2O7 MW 360.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O7/c1-16-5-6-17(8-20,26-16)13-12(16)14(21)18(15(13)22)10-4-3-9(19(23)24)7-11(10)25-2/h3-7,12-13,20H,8H2,1-2H3InChIKey
RJWYYAXLVRFRJK-UHFFFAOYSA-NSynonyms
4(HYDROXYMETHYL)2(2METHOXY4NITROPHENYL)7METHYL3A477ATETRAHYDRO1H47EPOXYISOINDOLE13(2H)DIONE
4(hydroxymethyl)2(2methoxy4nitrophenyl)7methyl3a7adihydrooctahydro1H47epoxyisoindole13dione
CC12C=CC(O1)(C3C2C(=O)N(C3=O)C4=C(C=C(C=C4)(N+)(=O)(O))OC)CO
COc1cc(ccc1N1C(=O)C2C(C1=O)C1(OC2(C)C=C1)CO)(N+)(=O)(O)
InChI=1SC17H16N2O7c1165617(8202616)1312(16)14(21)18(15(13)22)10439(19(23)24)711(10)252h37121320H8H212H3
MFCD03558358
STK086243
ZINC000100377197
ZINC000226072125
Check stock
See real-time availability and sample size for STK086243 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.