Vitas-M small molecule compound
ethyl (2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)carbamate
Catalog ID
STL350775
SMILES CCOC(=O)Nc1ccc2c(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 C18H24N4O2 MW 328.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O2/c1-2-24-18(23)19-13-7-8-16-15(11-13)20-17-12-21(9-10-22(16)17)14-5-3-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,19,23)InChIKey
HTAVRGIEWZFUPN-UHFFFAOYSA-NSynonyms
951979-81-0951979810
CCOC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CCCC4
ethyl(2cyclopentyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)carbamate
ethyl(2cyclopentyl1234tetrahydropyrazino(12a)benzimidazol8yl)carbamate
ethylN(2cyclopentyl34dihydro1Hpyrazino(12a)benzimidazol8yl)carbamate
InChI=1SC18H24N4O2c122418(23)1913781615(1113)20171221(91022(16)17)14534614h781114H2691012H21H3(H1923)
MFCD09851018
ZINC000013689356
ZINC13689356
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Check stock on Vitas-MAvailable files
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