Vitas-M small molecule compound

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

Catalog ID
STK182620
SMILES CCCC(=O)Nc1ccc2c(c1)nc1n2CCN(C1)c1ccccc1

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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 C20H22N4O MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O/c1-2-6-20(25)21-15-9-10-18-17(13-15)22-19-14-23(11-12-24(18)19)16-7-4-3-5-8-16/h3-5,7-10,13H,2,6,11-12,14H2,1H3,(H,21,25)
InChIKey
VUDKTROVZSVTCM-UHFFFAOYSA-N
Synonyms
766526-64-1
766526641
CCCC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4=CC=CC=C4
InChI=1SC20H22N4Oc12620(25)21159101817(1315)22191423(111224(18)19)167435816h3571013H26111214H21H3(H2125)
MFCD06092701
N(2phenyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)butyramide
N(2phenyl1234tetrahydropyrazino(12a)benzimidazol8yl)butanamide
N(2PHENYL34DIHYDRO1HPYRAZINO(12A)BENZIMIDAZOL8YL)BUTANAMIDE
ZINC000013815370
ZINC13815370

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Available files

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