Vitas-M small molecule compound

2,2-dimethyl-N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide

Catalog ID
STK633809
SMILES CN1CCn2c(C1)nc1c2ccc(c1)NC(=O)C(C)(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 C16H22N4O MW 286.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O/c1-16(2,3)15(21)17-11-5-6-13-12(9-11)18-14-10-19(4)7-8-20(13)14/h5-6,9H,7-8,10H2,1-4H3,(H,17,21)
InChIKey
NNEGWEVAYVZXED-UHFFFAOYSA-N
Synonyms
951926-45-7
22dimethylN(2methyl1234tetrahydropyrazino(12a)benzimidazol8yl)propanamide
22dimethylN(2methyl34dihydro1Hpyrazino(12a)benzimidazol8yl)propanamide
951926457
CC(C)(C)C(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C
InChI=1SC16H22N4Oc116(23)15(21)1711561312(911)18141019(4)7820(13)14h569H7810H214H3(H1721)
MFCD09853944
N(2methyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)pivalamide
ZINC000013693127
ZINC13693127

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Available files

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