Vitas-M small molecule compound

N-(2-methoxyethyl)-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide

Catalog ID
STL130854
SMILES COCCNC(=O)c1ccc(cc1)Oc1nccnc1N1CCCCC1

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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 C19H24N4O3 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O3/c1-25-14-11-21-18(24)15-5-7-16(8-6-15)26-19-17(20-9-10-22-19)23-12-3-2-4-13-23/h5-10H,2-4,11-14H2,1H3,(H,21,24)
InChIKey
TWVPECRJWSUCRK-UHFFFAOYSA-N
Synonyms

COCCNC(=O)C1=CC=C(C=C1)OC2=NC=CN=C2N3CCCCC3
InChI=1SC19H24N4O3c12514112118(24)155716(8615)261917(209102219)23123241323h510H241114H21H3(H2124)
MFCD20750676
N(2methoxyethyl)4((3(piperidin1yl)pyrazin2yl)oxy)benzamide
N(2METHOXYETHYL)4((3PIPERIDIN1YLPYRAZIN2YL)OXY)BENZAMIDE
N(2methoxyethyl)4(3piperidin1ylpyrazin2yl)oxybenzamide
ZINC000067323931
ZINC67323931

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Available files

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