Vitas-M small molecule compound
4-[(2-oxo-2-phenylethoxy)carbonyl]phenyl 4-nitrobenzoate
Catalog ID
STK728877
SMILES O=C(c1ccc(cc1)OC(=O)c1ccc(cc1)[N+](=O)[O-])OCC(=O)c1ccccc1
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 C22H15NO7 MW 405.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15NO7/c24-20(15-4-2-1-3-5-15)14-29-21(25)16-8-12-19(13-9-16)30-22(26)17-6-10-18(11-7-17)23(27)28/h1-13H,14H2InChIKey
RYUZHPKWQLHHKG-UHFFFAOYSA-NSynonyms
(4PHENACYLOXYCARBONYLPHENYL)4NITROBENZOATE
4((2OXO2PHENYLETHOXY)CARBONYL)PHENYL4NITROBENZOATE
4((2OXO2PHENYLETHYL)OXYCARBONYL)PHENYL4NITROBENZOATE
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC22H15NO7c2420(154213515)142921(25)1681219(13916)3022(26)1761018(11717)23(27)28h113H14H2
MFCD00824649
O=C(c1ccc(cc1)OC(=O)c1ccc(cc1)(N+)(=O)(O))OCC(=O)c1ccccc1
ZINC000001183921
ZINC01183921
ZINC1183921
Check stock
See real-time availability and sample size for STK728877 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.