Vitas-M small molecule compound
(2E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one
Catalog ID
STK033694
SMILES O=C(c1ccccc1)/C=C/c1ccccc1[N+](=O)[O-]
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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 C15H11NO3 MW 253.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO3/c17-15(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16(18)19/h1-11H/b11-10+InChIKey
KTXHLWZQKQDFRF-ZHACJKMWSA-NSynonyms
7473-93-0(2E)3(2NITROPHENYL)1PHENYL2PROPEN1ONE
(2E)3(2NITROPHENYL)1PHENYLPROP2EN1ONE
(E)3(2NITROPHENYL)1PHENYL2PROPEN1ONE
(E)3(2NITROPHENYL)1PHENYLPROP2EN1ONE
(E)3(2NITROPHENYL)1PHENYLPROPENONE
1(2NITROPHENYL)2BENZOYLETHENE
2NITROBENZYLIDENEACETOPHENONE
2NITROCHALCONE
2NITROTRANSCHALCONE
2PROPEN1ONE3(2NITROPHENYL)1PHENYL
2PROPEN1ONE3(2NITROPHENYL)1PHENYL(2E)
2PROPEN1ONE3(2NITROPHENYL)1PHENYL(9CI)
2PROPEN1ONE3(2NITROPHENYL)1PHENYL(E)
3(2NITROPHENYL)1PHENYLPROP2EN1ONE
7473930
C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2(N+)(=O)(O)
CHALCONE2NITRO
CHALCONE2NITRO(8CI)
InChI=1SC15H11NO3c1715(137213813)111012645914(12)16(18)19h111Hb1110+
MFCD00031069
O=C(c1ccccc1)C=Cc1ccccc1(N+)(=O)(O)
STK033694
ZINC000004016102
ZINC04016102
ZINC4016102
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.