Vitas-M small molecule compound
(2E)-1-{4-[4-nitro-3-(piperidin-1-yl)phenyl]piperazin-1-yl}-3-phenylprop-2-en-1-one
Catalog ID
STK172417
SMILES O=C(N1CCN(CC1)c1ccc(c(c1)N1CCCCC1)[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 C24H28N4O3 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O3/c29-24(12-9-20-7-3-1-4-8-20)27-17-15-25(16-18-27)21-10-11-22(28(30)31)23(19-21)26-13-5-2-6-14-26/h1,3-4,7-12,19H,2,5-6,13-18H2/b12-9+InChIKey
XBFGINNCHQLRGG-FMIVXFBMSA-NSynonyms
(2E)1(4(4NITRO3(PIPERIDIN1YL)PHENYL)PIPERAZIN1YL)3PHENYLPROP2EN1ONE
(E)1(4(4NITRO3PIPERIDIN1YLPHENYL)PIPERAZIN1YL)3PHENYLPROP2EN1ONE
C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4)(N+)(=O)(O)
InChI=1SC24H28N4O3c2924(129207314820)27171525(161827)21101122(28(30)31)23(1921)26135261426h13471219H2561318H2b129+
MFCD04399134
O=C(N1CCN(CC1)c1ccc(c(c1)N1CCCCC1)(N+)(=O)(O))C=Cc1ccccc1
ZINC000004703761
ZINC04703761
ZINC4703761
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