Vitas-M small molecule compound
(3-nitrophenyl)({[(E)-phenyl(pyridin-4-yl)methylidene]amino}oxy)methanone
Catalog ID
STK318569
SMILES O=C(c1cccc(c1)[N+](=O)[O-])O/N=C(/c1ccncc1)\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 C19H13N3O4 MW 347.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O4/c23-19(16-7-4-8-17(13-16)22(24)25)26-21-18(14-5-2-1-3-6-14)15-9-11-20-12-10-15/h1-13H/b21-18+InChIKey
IPVILHBYQKQCHX-DYTRJAOYSA-NSynonyms
((E)(PHENYL(PYRIDIN4YL)METHYLIDENE)AMINO)3NITROBENZOATE
(1E)2PHENYL2(4PYRIDYL)1AZAVINYL3NITROBENZOATE
(3NITROPHENYL)((((E)PHENYL(PYRIDIN4YL)METHYLIDENE)AMINO)OXY)METHANONE
C1=CC=C(C=C1)C(=NOC(=O)C2=CC(=CC=C2)(N+)(=O)(O))C3=CC=NC=C3
InChI=1SC19H13N3O4c2319(1674817(1316)22(24)25)262118(145213614)1591120121015h113Hb2118+
MFCD06250165
O=C(c1cccc(c1)(N+)(=O)(O))ON=C(c1ccncc1)c1ccccc1
ZINC000012650623
ZINC6863884
Check stock
See real-time availability and sample size for STK318569 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.