Vitas-M small molecule compound
(2E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one
Catalog ID
STK947307
SMILES O=C(c1ccccc1)/C=C/c1ccc(o1)c1ccc(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 C19H13NO4 MW 319.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13NO4/c21-18(14-4-2-1-3-5-14)12-10-17-11-13-19(24-17)15-6-8-16(9-7-15)20(22)23/h1-13H/b12-10+InChIKey
KBKYPWIHYIERCX-ZRDIBKRKSA-NSynonyms
20005-41-8(2E)3(5(4NITROPHENYL)(2FURYL))1PHENYLPROP2EN1ONE
(2E)3(5(4nitrophenyl)furan2yl)1phenylprop2en1one
(E)3(5(4NITROPHENYL)FURAN2YL)1PHENYLPROP2EN1ONE
20005418
3(5(4NITROPHENYL)FURAN2YL)1PHENYLPROPENONE
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H13NO4c2118(144213514)121017111319(2417)156816(9715)20(22)23h113Hb1210+
MFCD00630340
O=C(c1ccccc1)C=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O)
ZINC000004158530
ZINC04158530
ZINC4158530
Check stock
See real-time availability and sample size for STK947307 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.