Vitas-M small molecule compound

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

Catalog ID
STK397115
SMILES CCNC(=O)c1ccc2c(c1)nc1n2CCN(C1)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/c1-4-17-16(21)12-5-6-14-13(9-12)18-15-10-19(11(2)3)7-8-20(14)15/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,17,21)
InChIKey
DDVKILOHTZGGBV-UHFFFAOYSA-N
Synonyms

CCNC(=O)C1=CC2=C(C=C1)N3CCN(CC3=N2)C(C)C
InChI=1SC16H22N4Oc141716(21)12561413(912)18151019(11(2)3)7820(14)15h56911H47810H213H3(H1721)
MFCD11853632
Nethyl2(propan2yl)1234tetrahydropyrazino(12a)benzimidazole8carboxamide
Nethyl2propan2yl34dihydro1Hpyrazino(12a)benzimidazole8carboxamide
ZINC000023411473
ZINC23411473

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Available files

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