Vitas-M small molecule compound
(2E)-1-(biphenyl-4-yl)-3-(3-nitrophenyl)prop-2-en-1-one
Catalog ID
STK034602
SMILES O=C(c1ccc(cc1)c1ccccc1)/C=C/c1cccc(c1)[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 C21H15NO3 MW 329.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15NO3/c23-21(14-9-16-5-4-8-20(15-16)22(24)25)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-15H/b14-9+InChIKey
KUDUGKHMTPCYCN-NTEUORMPSA-NSynonyms
1042167-64-5(2E)1(BIPHENYL4YL)3(3NITROPHENYL)PROP2EN1ONE
(2E)3(3NITROPHENYL)1(4PHENYLPHENYL)PROP2EN1ONE
(E)3(3NITROPHENYL)1(4PHENYLPHENYL)PROP2EN1ONE
1042167645
BIPHENYL4YL(MNITROSTYRYL)KETONE
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC21H15NO3c2321(1491654820(1516)22(24)25)19121018(111319)176213717h115Hb149+
MFCD00560481
O=C(c1ccc(cc1)c1ccccc1)C=Cc1cccc(c1)(N+)(=O)(O)
STK034602
ZINC000004614280
ZINC04614280
ZINC4614280
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