Vitas-M small molecule compound

N-(4-methylphenyl)-2-(piperazin-1-yl)acetamide

Catalog ID
STK501306
SMILES O=C(Nc1ccc(cc1)C)CN1CCNCC1

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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 C13H19N3O MW 233.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O/c1-11-2-4-12(5-3-11)15-13(17)10-16-8-6-14-7-9-16/h2-5,14H,6-10H2,1H3,(H,15,17)
InChIKey
MDAZMMIENIDQQN-UHFFFAOYSA-N
Synonyms
89473-82-5
1PIPERAZINEACETAMIDEN(4METHYLPHENYL)
89473825
CC1=CC=C(C=C1)NC(=O)CN2CCNCC2
InChI=1SC13H19N3Oc1112412(5311)1513(17)101686147916h2514H610H21H3(H1517)
MFCD06386688
N(4methylphenyl)2(piperazin1yl)acetamide
N(4METHYLPHENYL)2PIPERAZIN1YLACETAMIDE
N(4METHYLPHENYL)2PIPERAZINYLACETAMIDE
ZINC000019797583
ZINC19797583

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Available files

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