Vitas-M small molecule compound

2-(2-hydroxyethyl)-N-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide

Catalog ID
STK796611
SMILES OCCN1CCn2c(C1)nc1c2ccc(c1)C(=O)NC(C)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 C16H22N4O2 MW 302.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O2/c1-11(2)17-16(22)12-3-4-14-13(9-12)18-15-10-19(7-8-21)5-6-20(14)15/h3-4,9,11,21H,5-8,10H2,1-2H3,(H,17,22)
InChIKey
LQQWJICDURVAHF-UHFFFAOYSA-N
Synonyms
1081124-59-5
1081124595
2(2hydroxyethyl)N(propan2yl)1234tetrahydropyrazino(12a)benzimidazole8carboxamide
2(2hydroxyethyl)Nisopropyl1234tetrahydrobenzo(45)imidazo(12a)pyrazine8carboxamide
2(2hydroxyethyl)Npropan2yl34dihydro1Hpyrazino(12a)benzimidazole8carboxamide
CC(C)NC(=O)C1=CC2=C(C=C1)N3CCN(CC3=N2)CCO
InChI=1SC16H22N4O2c111(2)1716(22)12341413(912)18151019(7821)5620(14)15h3491121H5810H212H3(H1722)
MFCD12208858
ZINC000020735828
ZINC20735828

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.