Vitas-M small molecule compound
heptyl 4-(4,5,6,7-tetrabromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK268111
SMILES CCCCCCCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)c(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 C22H19Br4NO4 MW 681.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19Br4NO4/c1-2-3-4-5-6-11-31-22(30)12-7-9-13(10-8-12)27-20(28)14-15(21(27)29)17(24)19(26)18(25)16(14)23/h7-10H,2-6,11H2,1H3InChIKey
YYKDXYUJFDTCBU-UHFFFAOYSA-NSynonyms
CCCCCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br
heptyl4(4567tetrabromo13dioxo13dihydro2Hisoindol2yl)benzoate
heptyl4(4567tetrabromo13dioxoisoindol2yl)benzoate
InChI=1SC22H19Br4NO4c123456113122(30)127913(10812)2720(28)1415(21(27)29)17(24)19(26)18(25)16(14)23h710H2611H21H3
MFCD01046697
ZINC000008449004
ZINC08449004
ZINC8449004
Check stock
See real-time availability and sample size for STK268111 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.