Vitas-M small molecule compound

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

Catalog ID
STK639781
SMILES CN1CCn2c(C1)nc1c2ccc(c1)NC(=O)C1CCCCC1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H24N4O MW 312.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O/c1-21-9-10-22-16-8-7-14(11-15(16)20-17(22)12-21)19-18(23)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,12H2,1H3,(H,19,23)
InChIKey
IUEHDOVDMJIDJL-UHFFFAOYSA-N
Synonyms
951957-20-3
CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4CCCCC4)C1
N(2methyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)cyclohexanecarboxamide
N(2methyl1234tetrahydropyrazino(12a)benzimidazol8yl)cyclohexanecarboxamide
N(2methyl34dihydro1Hpyrazino(12a)benzimidazol8yl)cyclohexanecarboxamide
Registry IDs
MFCD09857826
ZINC000013731753
ZINC13731753

Check stock

See real-time availability and sample size for STK639781 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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