Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one
Catalog ID
STL024432
SMILES O=C(c1ccccc1)/C=C/c1ccc(cc1)[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(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)16(18)19/h1-11H/b11-8+InChIKey
WDZGGAFMGIOIQS-DHZHZOJOSA-NSynonyms
1222-98-6(2E)3(4nitrophenyl)1phenylprop2en1one
(E)3(4NITROPHENYL)1PHENYL2PROPEN1ONE
(E)3(4NITROPHENYL)1PHENYLPROP2EN1ONE
(E)3(4NITROPHENYL)1PHENYLPROPENONE
(E)4NITROCHALCONE
1222986
2(4NITROBENZYLIDENE)ACETOPHENONE
2PROPEN1ONE3(4NITROPHENYL)1PHENYL
2PROPEN1ONE3(4NITROPHENYL)1PHENYL(2E)
2PROPEN1ONE3(4NITROPHENYL)1PHENYL(E)
2PROPEN1ONE3(4NITROPHENYL)1PHENYL(E)(9CI)
3(4NITROPHENYL)1PHENYL2PROPEN1ONE
4NITROCALONE
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O)
CHALCONE4NITRO
InChI=1SC15H11NO3c1715(134213513)118126914(10712)16(18)19h111Hb118+
MFCD00007382
O=C(c1ccccc1)C=Cc1ccc(cc1)(N+)(=O)(O)
PHENYLPROPENONE321
PNITROBENZYLIDENEACETOPHENONE
PNITROSTYRYLPHENYLKETONE
ZINC000003861205
ZINC03861205
ZINC3861205
Check stock
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Check stock on Vitas-MAvailable files
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