Vitas-M small molecule compound
2-cyclopentyl-N-(2-methylpropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Catalog ID
STL351416
SMILES CC(CNC(=O)c1ccc2c(c1)nc1n2CCN(C1)C1CCCC1)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 C20H28N4O MW 340.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N4O/c1-14(2)12-21-20(25)15-7-8-18-17(11-15)22-19-13-23(9-10-24(18)19)16-5-3-4-6-16/h7-8,11,14,16H,3-6,9-10,12-13H2,1-2H3,(H,21,25)InChIKey
YTJROVQVOMJORY-UHFFFAOYSA-NSynonyms
1081148-52-81081148528
2cyclopentylN(2methylpropyl)1234tetrahydropyrazino(12a)benzimidazole8carboxamide
2cyclopentylN(2methylpropyl)34dihydro1Hpyrazino(12a)benzimidazole8carboxamide
2cyclopentylNisobutyl1234tetrahydrobenzo(45)imidazo(12a)pyrazine8carboxamide
CC(C)CNC(=O)C1=CC2=C(C=C1)N3CCN(CC3=N2)C4CCCC4
InChI=1SC20H28N4Oc114(2)122120(25)15781817(1115)22191323(91024(18)19)16534616h78111416H369101213H212H3(H2125)
MFCD12205487
ZINC000020716166
ZINC20716166
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