Vitas-M small molecule compound

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

Catalog ID
STK637767
SMILES CCOC(=O)Nc1ccc2c(c1)nc1n2CCN(C1)CC

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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 C15H20N4O2 MW 288.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N4O2/c1-3-18-7-8-19-13-6-5-11(16-15(20)21-4-2)9-12(13)17-14(19)10-18/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,20)
InChIKey
RDFYRDWGJCHNEQ-UHFFFAOYSA-N
Synonyms
951983-94-1
951983941
CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)OCC)C1
ethyl(2ethyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)carbamate
ethyl(2ethyl1234tetrahydropyrazino(12a)benzimidazol8yl)carbamate
ethylN(2ethyl34dihydro1Hpyrazino(12a)benzimidazol8yl)carbamate
InChI=1SC15H20N4O2c13187819136511(1615(20)2142)912(13)1714(19)1018h569H347810H212H3(H1620)
MFCD09856968
ZINC000013728481
ZINC13728481

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Available files

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