Vitas-M small molecule compound
(2E)-1-(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}piperazin-1-yl)-3-phenylprop-2-en-1-one
Catalog ID
STK148855
SMILES O=C(N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)[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 C27H28N4O3 MW 456.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O3/c32-27(14-11-22-7-3-1-4-8-22)30-19-17-29(18-20-30)24-12-13-26(31(33)34)25(21-24)28-16-15-23-9-5-2-6-10-23/h1-14,21,28H,15-20H2/b14-11+InChIKey
GLNSEYMXCFHHJE-SDNWHVSQSA-NSynonyms
430448-03-6(2E)1(4(4NITRO3((2PHENYLETHYL)AMINO)PHENYL)PIPERAZIN1YL)3PHENYLPROP2EN1ONE
(E)1(4(4nitro3(2phenylethylamino)phenyl)piperazin1yl)3phenylprop2en1one
(E)1(4(4NITRO3(PHENETHYLAMINO)PHENYL)PIPERAZIN1YL)3PHENYLPROP2EN1ONE
430448036
C1CN(CCN1C2=CC(=C(C=C2)(N+)(=O)(O))NCCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4
InChI=1SC27H28N4O3c3227(1411227314822)30191729(182030)24121326(31(33)34)25(2124)2816152395261023h1142128H1520H2b1411+
MFCD02629931
O=C(N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)(N+)(=O)(O))C=Cc1ccccc1
ZINC000009601735
ZINC09601735
ZINC9601735
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