Vitas-M small molecule compound

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

Catalog ID
STK637160
SMILES NC(=O)c1ccc2c(c1)nc1n2CCN(C1)Cc1ccccc1

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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 C18H18N4O MW 306.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O/c19-18(23)14-6-7-16-15(10-14)20-17-12-21(8-9-22(16)17)11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H2,19,23)
InChIKey
GVWBVXKLHVHLQK-UHFFFAOYSA-N
Synonyms
1081119-75-6
1081119756
2benzyl1234tetrahydrobenzo(45)imidazo(12a)pyrazine8carboxamide
2benzyl1234tetrahydropyrazino(12a)benzimidazole8carboxamide
2benzyl34dihydro1Hpyrazino(12a)benzimidazole8carboxamide
C1CN2C(=NC3=C2C=CC(=C3)C(=O)N)CN1CC4=CC=CC=C4
InChI=1SC18H18N4Oc1918(23)14671615(1014)20171221(8922(16)17)11134213513h1710H891112H2(H21923)
MFCD12208617
ZINC000020734499
ZINC20734499

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Available files

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