Vitas-M small molecule compound
2,2'-[(2-nitrobenzene-1,4-diyl)bis(oxy)]diacetic acid
Catalog ID
STK664734
SMILES OC(=O)COc1ccc(c(c1)[N+](=O)[O-])OCC(=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 C10H9NO8 MW 271.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO8/c12-9(13)4-18-6-1-2-8(19-5-10(14)15)7(3-6)11(16)17/h1-3H,4-5H2,(H,12,13)(H,14,15)InChIKey
YMMXSACQDYBNGZ-UHFFFAOYSA-NSynonyms
83785-11-92(4(CARBOXYMETHOXY)2NITROPHENOXY)ACETICACID
2(4(carboxymethoxy)3nitrophenoxy)aceticacid
2(4(CARBOXYMETHYLOXY)3NITROPHENOXY)ACETICACID
22((2NITRO14PHENYLENE)BIS(OXY))DIACETICACID
22((2nitrobenzene14diyl)bis(oxy))diaceticacid
2NITRO14PHENYLENEBISOXYBISACETICACID
83785119
ACETICACID22((2NITRO14PHENYLENE)BIS(OXY))BIS
C1=CC(=C(C=C1OCC(=O)O)(N+)(=O)(O))OCC(=O)O
InChI=1SC10H9NO8c129(13)4186128(19510(14)15)7(36)11(16)17h13H45H2(H1213)(H1415)
MFCD07022008
OC(=O)COc1ccc(c(c1)(N+)(=O)(O))OCC(=O)O
ZINC000004761449
ZINC4761449
Check stock
See real-time availability and sample size for STK664734 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.