Vitas-M small molecule compound

4,5,6,7-tetrabromo-2,2'-biisoindole-1,1',3,3'-tetrone

Catalog ID
STK295969
SMILES O=C1N(N2C(=O)c3c(C2=O)cccc3)C(=O)c2c1c(Br)c(c(c2Br)Br)Br

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 C16H4Br4N2O4 MW 607.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H4Br4N2O4/c17-9-7-8(10(18)12(20)11(9)19)16(26)22(15(7)25)21-13(23)5-3-1-2-4-6(5)14(21)24/h1-4H
InChIKey
STGWSXMRTWLBGX-UHFFFAOYSA-N
Synonyms

4567tetrabromo2(13dioxoisoindol2yl)isoindole13dione
4567tetrabromo22biisoindole1133tetrone
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br
InChI=1SC16H4Br4N2O4c17978(10(18)12(20)11(9)19)16(26)22(15(7)25)2113(23)531246(5)14(21)24h14H
MFCD00366874
ZINC000098043420
ZINC98043420

Check stock

See real-time availability and sample size for STK295969 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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