Vitas-M small molecule compound

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

Catalog ID
STK590469
SMILES COCCN1CCn2c(C1)nc1c2ccc(c1)NC(=O)OCC

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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 C16H22N4O3 MW 318.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O3/c1-3-23-16(21)17-12-4-5-14-13(10-12)18-15-11-19(8-9-22-2)6-7-20(14)15/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,21)
InChIKey
AXDXYURKPAXWIS-UHFFFAOYSA-N
Synonyms
900292-73-1
900292731
CCOC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CCOC
ethyl(2(2methoxyethyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)carbamate
ethyl(2(2methoxyethyl)1234tetrahydropyrazino(12a)benzimidazol8yl)carbamate
ETHYLN(2(2METHOXYETHYL)34DIHYDRO1HPYRAZINO(12A)BENZIMIDAZOL8YL)CARBAMATE
InChI=1SC16H22N4O3c132316(21)1712451413(1012)18151119(89222)6720(14)15h4510H36911H212H3(H1721)
MFCD06771569
ZINC000020533576
ZINC20533576

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Available files

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