Vitas-M small molecule compound

N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide

Catalog ID
STK478235
SMILES O=C(CN1CCN(CC1)c1ccccc1)NC1CC1

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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 C15H21N3O MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O/c19-15(16-13-6-7-13)12-17-8-10-18(11-9-17)14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,16,19)
InChIKey
ZONMKPFMFQYRIU-UHFFFAOYSA-N
Synonyms
885432-41-7
885432417
C1CC1NC(=O)CN2CCN(CC2)C3=CC=CC=C3
InChI=1SC15H21N3Oc1915(16136713)121781018(11917)144213514h1513H612H2(H1619)
MFCD05144724
Ncyclopropyl2(4phenylpiperazin1yl)acetamide
NCYCLOPROPYL2(4PHENYLPIPERAZINYL)ACETAMIDE
ZINC000055062587
ZINC55062587

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Available files

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