Vitas-M small molecule compound
N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
Catalog ID
STL350932
SMILES CC(=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 C17H22N4O MW 298.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O/c1-12(22)18-13-6-7-16-15(10-13)19-17-11-20(8-9-21(16)17)14-4-2-3-5-14/h6-7,10,14H,2-5,8-9,11H2,1H3,(H,18,22)InChIKey
BESWXSABBWNYRC-UHFFFAOYSA-NSynonyms
951983-57-6951983576
CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CCCC4
InChI=1SC17H22N4Oc112(22)1813671615(1013)19171120(8921(16)17)14423514h671014H258911H21H3(H1822)
MFCD09853520
N(2cyclopentyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)acetamide
N(2cyclopentyl1234tetrahydropyrazino(12a)benzimidazol8yl)acetamide
N(2cyclopentyl34dihydro1Hpyrazino(12a)benzimidazol8yl)acetamide
ZINC000013692570
ZINC13692570
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