Vitas-M small molecule compound

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

Catalog ID
STK641798
SMILES CCN1CCn2c(C1)nc1c2ccc(c1)NS(=O)(=O)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 C13H18N4O2S MW 294.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N4O2S/c1-3-16-6-7-17-12-5-4-10(15-20(2,18)19)8-11(12)14-13(17)9-16/h4-5,8,15H,3,6-7,9H2,1-2H3
InChIKey
XBNFQYRQNIQLQD-UHFFFAOYSA-N
Synonyms
951933-68-9
951933689
CCN1CCN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C)C1
InChI=1SC13H18N4O2Sc13166717125410(1520(218)19)811(12)1413(17)916h45815H3679H212H3
MFCD09852181
N(2ethyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)methanesulfonamide
N(2ethyl1234tetrahydropyrazino(12a)benzimidazol8yl)methanesulfonamide
N(2ethyl34dihydro1Hpyrazino(12a)benzimidazol8yl)methanesulfonamide
ZINC000013690939
ZINC13690939

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Available files

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