Vitas-M small molecule compound

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

Catalog ID
STL350872
SMILES COc1ccccc1N1CCn2c(C1)nc1c2ccc(c1)NC(=O)CC(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 C22H26N4O2 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2/c1-15(2)12-22(27)23-16-8-9-18-17(13-16)24-21-14-25(10-11-26(18)21)19-6-4-5-7-20(19)28-3/h4-9,13,15H,10-12,14H2,1-3H3,(H,23,27)
InChIKey
ZRXYBKMKLIJMIG-UHFFFAOYSA-N
Synonyms
951956-45-9
CC(C)CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4=CC=CC=C4OC
N(2(2methoxyphenyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)3methylbutanamide
N(2(2methoxyphenyl)1234tetrahydropyrazino(12a)benzimidazol8yl)3methylbutanamide
N(2(2methoxyphenyl)34dihydro1Hpyrazino(12a)benzimidazol8yl)3methylbutanamide
Registry IDs
MFCD09852445
ZINC000013691262
ZINC13691262

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Available files

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