Vitas-M small molecule compound
2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl (5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Catalog ID
STK388985
SMILES O=C(CN1C(=O)c2c(C1=O)cc(cc2)Br)OCC(=O)c1ccc(cc1)Oc1c(Cl)cccc1[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 C24H14BrClN2O8 MW 573.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14BrClN2O8/c25-14-6-9-16-17(10-14)24(32)27(23(16)31)11-21(30)35-12-20(29)13-4-7-15(8-5-13)36-22-18(26)2-1-3-19(22)28(33)34/h1-10H,11-12H2InChIKey
WGQDQDHECKYEHL-UHFFFAOYSA-NSynonyms
355397-55-6(2(4(2CHLORO6NITROPHENOXY)PHENYL)2OXOETHYL)2(5BROMO13DIOXOISOINDOL2YL)ACETATE
2(4(2chloro6nitrophenoxy)phenyl)2oxoethyl(5bromo13dioxo13dihydro2Hisoindol2yl)acetate
355397556
C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)C(=O)COC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br)(N+)(=O)(O)
InChI=1SC24H14BrClN2O8c2514691617(1014)24(32)27(23(16)31)1121(30)351220(29)134715(8513)362218(26)21319(22)28(33)34h110H1112H2
MFCD02041056
O=C(CN1C(=O)c2c(C1=O)cc(cc2)Br)OCC(=O)c1ccc(cc1)Oc1c(Cl)cccc1(N+)(=O)(O)
ZINC000001312646
ZINC1312646
Check stock
See real-time availability and sample size for STK388985 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.