Vitas-M small molecule compound

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

Catalog ID
STK696646
SMILES CCOC(=O)Nc1ccc2c(c1)nc1n2CCN(C1)c1ccc(cc1)OC

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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 C20H22N4O3 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3/c1-3-27-20(25)21-14-4-9-18-17(12-14)22-19-13-23(10-11-24(18)19)15-5-7-16(26-2)8-6-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,25)
InChIKey
IAOCIUULYSSWBC-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4=CC=C(C=C4)OC
ethyl(2(4methoxyphenyl)1234tetrahydropyrazino(12a)benzimidazol8yl)carbamate
ETHYLN(2(4METHOXYPHENYL)34DIHYDRO1HPYRAZINO(12A)BENZIMIDAZOL8YL)CARBAMATE
InChI=1SC20H22N4O3c132720(25)2114491817(1214)22191323(101124(18)19)155716(262)8615h4912H3101113H212H3(H2125)
MFCD06016607
ZINC000002434327
ZINC02434327
ZINC2434327

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Available files

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