Vitas-M small molecule compound
bis{2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl} butanedioate
Catalog ID
STK290434
SMILES O=C(OCC(=O)c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])CCC(=O)OCC(=O)c1ccc(cc1)Oc1ccc(cc1)[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 C32H24N2O12 MW 628.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O12/c35-29(21-1-9-25(10-2-21)45-27-13-5-23(6-14-27)33(39)40)19-43-31(37)17-18-32(38)44-20-30(36)22-3-11-26(12-4-22)46-28-15-7-24(8-16-28)34(41)42/h1-16H,17-20H2InChIKey
DYYIETXHMMEMHB-UHFFFAOYSA-NSynonyms
bis(2(4(4nitrophenoxy)phenyl)2oxoethyl)butanedioate
C1=CC(=CC=C1C(=O)COC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)(N+)(=O)(O))OC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC32H24N2O12c3529(211925(10221)452713523(61427)33(39)40)194331(37)171832(38)442030(36)2231126(12422)462815724(81628)34(41)42h116H1720H2
MFCD06194619
O=C(OCC(=O)c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O))CCC(=O)OCC(=O)c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O)
ZINC000150397875
ZINC150397875
Check stock
See real-time availability and sample size for STK290434 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.