Vitas-M small molecule compound
(2E)-1-{4-[3-(cyclopropylamino)-4-nitrophenyl]piperazin-1-yl}-3-phenylprop-2-en-1-one
Catalog ID
STK148853
SMILES O=C(N1CCN(CC1)c1ccc(c(c1)NC1CC1)[N+](=O)[O-])/C=C/c1ccccc1
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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 C22H24N4O3 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3/c27-22(11-6-17-4-2-1-3-5-17)25-14-12-24(13-15-25)19-9-10-21(26(28)29)20(16-19)23-18-7-8-18/h1-6,9-11,16,18,23H,7-8,12-15H2/b11-6+InChIKey
DJRJIVGVVLREJA-IZZDOVSWSA-NSynonyms
(2E)1(4(3(CYCLOPROPYLAMINO)4NITROPHENYL)PIPERAZIN1YL)3PHENYLPROP2EN1ONE
(E)1(4(3(CYCLOPROPYLAMINO)4NITROPHENYL)PIPERAZIN1YL)3PHENYLPROP2EN1ONE
C1CC1NC2=C(C=CC(=C2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4)(N+)(=O)(O)
InChI=1SC22H24N4O3c2722(116174213517)25141224(131525)1991021(26(28)29)20(1619)23187818h16911161823H781215H2b116+
MFCD02629929
O=C(N1CCN(CC1)c1ccc(c(c1)NC1CC1)(N+)(=O)(O))C=Cc1ccccc1
ZINC000004187692
ZINC04187692
ZINC4187692
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