Vitas-M small molecule compound
(2E)-1-{4-[3-(benzylamino)-4-nitrophenyl]piperazin-1-yl}-3-phenylprop-2-en-1-one
Catalog ID
STK148854
SMILES O=C(N1CCN(CC1)c1ccc(c(c1)NCc1ccccc1)[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 C26H26N4O3 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O3/c31-26(14-11-21-7-3-1-4-8-21)29-17-15-28(16-18-29)23-12-13-25(30(32)33)24(19-23)27-20-22-9-5-2-6-10-22/h1-14,19,27H,15-18,20H2/b14-11+InChIKey
FPFPABVBJFJLAB-SDNWHVSQSA-NSynonyms
(2E)1(4(3(BENZYLAMINO)4NITROPHENYL)PIPERAZIN1YL)3PHENYLPROP2EN1ONE
(2E)1(4(4NITRO3(BENZYLAMINO)PHENYL)PIPERAZINYL)3PHENYLPROP2EN1ONE
(E)1(4(3(BENZYLAMINO)4NITROPHENYL)PIPERAZIN1YL)3PHENYLPROP2EN1ONE
C1CN(CCN1C2=CC(=C(C=C2)(N+)(=O)(O))NCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4
InChI=1SC26H26N4O3c3126(1411217314821)29171528(161829)23121325(30(32)33)24(1923)27202295261022h1141927H151820H2b1411+
MFCD02629930
O=C(N1CCN(CC1)c1ccc(c(c1)NCc1ccccc1)(N+)(=O)(O))C=Cc1ccccc1
ZINC000009601734
ZINC09601734
ZINC9601734
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