Vitas-M small molecule compound

2-[5-(3-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]phenyl acetate

Catalog ID
STK368983
SMILES CC(=O)Oc1ccccc1N1C(=O)c2c(C1=O)ccc(c2)Oc1cccc(c1)[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 C22H14N2O7 MW 418.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O7/c1-13(25)30-20-8-3-2-7-19(20)23-21(26)17-10-9-16(12-18(17)22(23)27)31-15-6-4-5-14(11-15)24(28)29/h2-12H,1H3
InChIKey
WOWFTFNCSPBVJL-UHFFFAOYSA-N
Synonyms

(2(5(3NITROPHENOXY)13DIOXOISOINDOL2YL)PHENYL)ACETATE
2(5(3nitrophenoxy)13dioxo13dihydro2Hisoindol2yl)phenylacetate
2(5(3NITROPHENOXY)13DIOXOBENZO(C)AZOLIDIN2YL)PHENYLACETATE
CC(=O)OC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)(N+)(=O)(O)
CC(=O)Oc1ccccc1N1C(=O)c2c(C1=O)ccc(c2)Oc1cccc(c1)(N+)(=O)(O)
InChI=1SC22H14N2O7c113(25)3020832719(20)2321(26)1710916(1218(17)22(23)27)311564514(1115)24(28)29h212H1H3
MFCD00331263
ZINC000000793761
ZINC00793761
ZINC793761

Check stock

See real-time availability and sample size for STK368983 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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