Vitas-M small molecule compound

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

Catalog ID
STK397137
SMILES CC(N1CCn2c(C1)nc1c2ccc(c1)C(=O)NC1CCCCC1)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 C20H28N4O MW 340.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N4O/c1-14(2)23-10-11-24-18-9-8-15(12-17(18)22-19(24)13-23)20(25)21-16-6-4-3-5-7-16/h8-9,12,14,16H,3-7,10-11,13H2,1-2H3,(H,21,25)
InChIKey
XQYLMARCZHGXPE-UHFFFAOYSA-N
Synonyms

CC(C)N1CCN2C(=NC3=C2C=CC(=C3)C(=O)NC4CCCCC4)C1
InChI=1SC20H28N4Oc114(2)23101124189815(1217(18)2219(24)1323)20(25)21166435716h89121416H37101113H212H3(H2125)
MFCD11853654
Ncyclohexyl2(propan2yl)1234tetrahydropyrazino(12a)benzimidazole8carboxamide
Ncyclohexyl2propan2yl34dihydro1Hpyrazino(12a)benzimidazole8carboxamide
ZINC000023411545
ZINC23411545

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Available files

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