Vitas-M small molecule compound
2,2-dimethyl-1-(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}piperazin-1-yl)propan-1-one
Catalog ID
STK150264
SMILES O=C(C(C)(C)C)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)[N+](=O)[O-]
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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 C23H30N4O3 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O3/c1-23(2,3)22(28)26-15-13-25(14-16-26)19-9-10-21(27(29)30)20(17-19)24-12-11-18-7-5-4-6-8-18/h4-10,17,24H,11-16H2,1-3H3InChIKey
ZGNFTMPRJKHBRH-UHFFFAOYSA-NSynonyms
22DIMETHYL1(4(4NITRO3((2PHENYLETHYL)AMINO)PHENYL)PIPERAZIN1YL)PROPAN1ONE
22dimethyl1(4(4nitro3(2phenylethylamino)phenyl)piperazin1yl)propan1one
22DIMETHYL1(4(4NITRO3(PHENETHYLAMINO)PHENYL)PIPERAZIN1YL)PROPAN1ONE
CC(C)(C)C(=O)N1CCN(CC1)C2=CC(=C(C=C2)(N+)(=O)(O))NCCC3=CC=CC=C3
InChI=1SC23H30N4O3c123(23)22(28)26151325(141626)1991021(27(29)30)20(1719)241211187546818h4101724H1116H213H3
MFCD03228100
O=C(C(C)(C)C)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)(N+)(=O)(O)
ZINC000004188605
ZINC04188605
ZINC4188605
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