Vitas-M small molecule compound
benzene-1,2-diylbis{[4-(4-nitrophenyl)piperazin-1-yl]methanone}
Catalog ID
STK208403
SMILES O=C(c1ccccc1C(=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])N1CCN(CC1)c1ccc(cc1)[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 C28H28N6O6 MW 544.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N6O6/c35-27(31-17-13-29(14-18-31)21-5-9-23(10-6-21)33(37)38)25-3-1-2-4-26(25)28(36)32-19-15-30(16-20-32)22-7-11-24(12-8-22)34(39)40/h1-12H,13-20H2InChIKey
ALMBFPCMXTYYID-UHFFFAOYSA-NSynonyms
(2(4(4NITROPHENYL)PIPERAZINE1CARBONYL)PHENYL)(4(4NITROPHENYL)PIPERAZIN1YL)METHANONE
BENZENE12DIYLBIS((4(4NITROPHENYL)PIPERAZIN1YL)METHANONE)
C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C(=O)C3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC28H28N6O6c3527(31171329(141831)215923(10621)33(37)38)25312426(25)28(36)32191530(162032)2271124(12822)34(39)40h112H1320H2
MFCD02756270
O=C(c1ccccc1C(=O)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000101773951
ZINC101773951
Check stock
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Check stock on Vitas-MAvailable files
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