Vitas-M small molecule compound

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

Catalog ID
STK478355
SMILES O=C(NC(c1ccccc1)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 C18H23N5O MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O/c1-15(16-6-3-2-4-7-16)21-17(24)14-22-10-12-23(13-11-22)18-19-8-5-9-20-18/h2-9,15H,10-14H2,1H3,(H,21,24)
InChIKey
UJQIOFCBZUFRHS-UHFFFAOYSA-N
Synonyms

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=NC=CC=N3
InChI=1SC18H23N5Oc115(166324716)2117(24)1422101223(131122)18198592018h2915H1014H21H3(H2124)
MFCD05071231
N(1phenylethyl)2(4(pyrimidin2yl)piperazin1yl)acetamide
N(1PHENYLETHYL)2(4PYRIMIDIN2YLPIPERAZIN1YL)ACETAMIDE
ZINC000035802443
ZINC000035802445

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Available files

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