Vitas-M small molecule compound

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

Catalog ID
STK215583
SMILES CC(N1CCn2c(C1)nc1c2ccc(c1)NC(=O)c1ccccc1)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 C25H24N4O MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O/c1-18(19-8-4-2-5-9-19)28-14-15-29-23-13-12-21(16-22(23)27-24(29)17-28)26-25(30)20-10-6-3-7-11-20/h2-13,16,18H,14-15,17H2,1H3,(H,26,30)
InChIKey
KHJFAENTGIZOAM-UHFFFAOYSA-N
Synonyms
824976-44-5
824976445
CC(C1=CC=CC=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CC=CC=C5)C2
InChI=1SC25H24N4Oc118(198425919)2814152923131221(1622(23)2724(29)1728)2625(30)20106371120h2131618H141517H21H3(H2630)
MFCD06000892
N(2(1phenylethyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)benzamide
N(2(1phenylethyl)1234tetrahydropyrazino(12a)benzimidazol8yl)benzamide
N(2(1PHENYLETHYL)34DIHYDRO1HPYRAZINO(12A)BENZIMIDAZOL8YL)BENZAMIDE
ZINC000055549707
ZINC000055549709

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Available files

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