Vitas-M small molecule compound

2-[3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]-4-oxo-4H-3,1-benzoxazin-7-yl acetate

Catalog ID
STK059983
SMILES CC(=O)Oc1ccc2c(c1)nc(oc2=O)c1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)[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 C24H13N3O8 MW 471.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H13N3O8/c1-12(28)34-16-6-8-18-20(11-16)25-21(35-24(18)31)13-3-2-4-14(9-13)26-22(29)17-7-5-15(27(32)33)10-19(17)23(26)30/h2-11H,1H3
InChIKey
PNZLMCBRJLTUHB-UHFFFAOYSA-N
Synonyms

(2(3(5NITRO13DIOXOISOINDOL2YL)PHENYL)4OXO31BENZOXAZIN7YL)ACETATE
2(3(5NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)PHENYL)4OXO4H31BENZOXAZIN7YLACETATE
CC(=O)OC1=CC2=C(C=C1)C(=O)OC(=N2)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)(N+)(=O)(O)
CC(=O)Oc1ccc2c(c1)nc(oc2=O)c1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O)
InChI=1SC24H13N3O8c112(28)3416681820(1116)2521(3524(18)31)1332414(913)2622(29)177515(27(32)33)1019(17)23(26)30h211H1H3
MFCD01137339
STK059983
ZINC000000714764
ZINC00714764
ZINC714764

Check stock

See real-time availability and sample size for STK059983 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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