Vitas-M small molecule compound

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

Catalog ID
STK397147
SMILES COCCN1CCn2c(C1)nc1c2ccc(c1)C(=O)NC1CCCCC1

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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 C20H28N4O2 MW 356.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N4O2/c1-26-12-11-23-9-10-24-18-8-7-15(13-17(18)22-19(24)14-23)20(25)21-16-5-3-2-4-6-16/h7-8,13,16H,2-6,9-12,14H2,1H3,(H,21,25)
InChIKey
IBEBGWISHOGMFI-UHFFFAOYSA-N
Synonyms

COCCN1CCN2C(=NC3=C2C=CC(=C3)C(=O)NC4CCCCC4)C1
InChI=1SC20H28N4O2c12612112391024188715(1317(18)2219(24)1423)20(25)21165324616h781316H2691214H21H3(H2125)
MFCD11853664
Ncyclohexyl2(2methoxyethyl)1234tetrahydropyrazino(12a)benzimidazole8carboxamide
Ncyclohexyl2(2methoxyethyl)34dihydro1Hpyrazino(12a)benzimidazole8carboxamide
ZINC000023411579
ZINC23411579

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Available files

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