Vitas-M small molecule compound

N,2-dicyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide

Catalog ID
STK397144
SMILES O=C(c1ccc2c(c1)nc1n2CCN(C1)C1CCCCC1)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 C23H32N4O MW 380.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O/c28-23(24-18-7-3-1-4-8-18)17-11-12-21-20(15-17)25-22-16-26(13-14-27(21)22)19-9-5-2-6-10-19/h11-12,15,18-19H,1-10,13-14,16H2,(H,24,28)
InChIKey
WMZZOJYVGJIAJC-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N4CCN(CC4=N3)C5CCCCC5
InChI=1SC23H32N4Oc2823(24187314818)1711122120(1517)25221626(131427(21)22)1995261019h1112151819H110131416H2(H2428)
MFCD11853661
N2dicyclohexyl1234tetrahydropyrazino(12a)benzimidazole8carboxamide
N2dicyclohexyl34dihydro1Hpyrazino(12a)benzimidazole8carboxamide
ZINC000023411570
ZINC23411570

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Available files

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