Vitas-M small molecule compound
2-methyl-1-(4-{4-nitro-3-[(1-phenylethyl)amino]phenyl}piperazin-1-yl)propan-1-one
Catalog ID
STK070007
SMILES O=C(N1CCN(CC1)c1ccc(c(c1)NC(c1ccccc1)C)[N+](=O)[O-])C(C)C
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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 C22H28N4O3 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O3/c1-16(2)22(27)25-13-11-24(12-14-25)19-9-10-21(26(28)29)20(15-19)23-17(3)18-7-5-4-6-8-18/h4-10,15-17,23H,11-14H2,1-3H3InChIKey
QYFDTSDZAAADIP-UHFFFAOYSA-NSynonyms
2METHYL1(4(4NITRO3((1PHENYLETHYL)AMINO)PHENYL)PIPERAZIN1YL)PROPAN1ONE
2METHYL1(4(4NITRO3(1PHENYLETHYLAMINO)PHENYL)PIPERAZIN1YL)PROPAN1ONE
CC(C)C(=O)N1CCN(CC1)C2=CC(=C(C=C2)(N+)(=O)(O))NC(C)C3=CC=CC=C3
InChI=1SC22H28N4O3c116(2)22(27)25131124(121425)1991021(26(28)29)20(1519)2317(3)187546818h410151723H1114H213H3
MFCD03228101
N(5(4ISOBUTYRYLPIPERAZIN1YL)2NITROPHENYL)N(1PHENYLETHYL)AMINE
O=C(N1CCN(CC1)c1ccc(c(c1)NC(c1ccccc1)C)(N+)(=O)(O))C(C)C
STK070007
ZINC000004188611
ZINC000004188617
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