Vitas-M small molecule compound

N-(3-methylphenyl)-2-[4-(pyrimidin-2-yl)piperazin-1-yl]acetamide

Catalog ID
STK477090
SMILES O=C(Nc1cccc(c1)C)CN1CCN(CC1)c1ncccn1

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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 C17H21N5O MW 311.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O/c1-14-4-2-5-15(12-14)20-16(23)13-21-8-10-22(11-9-21)17-18-6-3-7-19-17/h2-7,12H,8-11,13H2,1H3,(H,20,23)
InChIKey
FAUOIWKXVZMERY-UHFFFAOYSA-N
Synonyms
630116-06-2
630116062
CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=NC=CC=N3
InChI=1SC17H21N5Oc11442515(1214)2016(23)132181022(11921)17186371917h2712H81113H21H3(H2023)
MFCD05071171
N(3methylphenyl)2(4(pyrimidin2yl)piperazin1yl)acetamide
N(3METHYLPHENYL)2(4PYRIMIDIN2YLPIPERAZIN1YL)ACETAMIDE
N(3METHYLPHENYL)2(4PYRIMIDIN2YLPIPERAZINYL)ACETAMIDE
ZINC000055069496
ZINC55069496

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Available files

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