Vitas-M small molecule compound

2-(4-methyl-3-nitrophenyl)-2-oxoethyl (1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)acetate

Catalog ID
STK269504
SMILES O=C(CN1C(=O)C2C(C1=O)C1CC2CC1)OCC(=O)c1ccc(c(c1)[N+](=O)[O-])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 C20H20N2O7 MW 400.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O7/c1-10-2-3-11(7-14(10)22(27)28)15(23)9-29-16(24)8-21-19(25)17-12-4-5-13(6-12)18(17)20(21)26/h2-3,7,12-13,17-18H,4-6,8-9H2,1H3
InChIKey
IEVFBIHHVIHAHP-UHFFFAOYSA-N
Synonyms

2(4methyl3nitrophenyl)2oxoethyl(13dioxooctahydro2H47methanoisoindol2yl)acetate
CC1=C(C=C(C=C1)C(=O)COC(=O)CN2C(=O)C3C4CCC(C4)C3C2=O)(N+)(=O)(O)
InChI=1SC20H20N2O7c1102311(714(10)22(27)28)15(23)92916(24)82119(25)17124513(612)18(17)20(21)26h23712131718H4689H21H3
MFCD02318468
O=C(CN1C(=O)C2C(C1=O)C1CC2CC1)OCC(=O)c1ccc(c(c1)(N+)(=O)(O))C
ZINC000100641338
ZINC000102629078

Check stock

See real-time availability and sample size for STK269504 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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