Vitas-M small molecule compound

2-cyclopentyl-8-nitro-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole

Catalog ID
STK644789
SMILES [O-][N+](=O)c1ccc2c(c1)nc1n2CCN(C1)C1CCCC1

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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 C15H18N4O2 MW 286.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2/c20-19(21)12-5-6-14-13(9-12)16-15-10-17(7-8-18(14)15)11-3-1-2-4-11/h5-6,9,11H,1-4,7-8,10H2
InChIKey
CPSQNSKKCZNFSQ-UHFFFAOYSA-N
Synonyms
951941-60-9
(O)(N+)(=O)c1ccc2c(c1)nc1n2CCN(C1)C1CCCC1
2cyclopentyl8nitro1234tetrahydrobenzo(45)imidazo(12a)pyrazine
2cyclopentyl8nitro1234tetrahydropyrazino(12a)benzimidazole
2cyclopentyl8nitro34dihydro1Hpyrazino(12a)benzimidazole
951941609
C1CCC(C1)N2CCN3C(=NC4=C3C=CC(=C4)(N+)(=O)(O))C2
InChI=1SC15H18N4O2c2019(21)12561413(912)16151017(7818(14)15)11312411h56911H147810H2
MFCD09853123
ZINC000013692081
ZINC13692081

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Available files

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