Vitas-M small molecule compound

2-(4-ethylpiperazin-1-yl)-N-phenylacetamide

Catalog ID
STK467020
SMILES CCN1CCN(CC1)CC(=O)Nc1ccccc1

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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 C14H21N3O MW 247.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O/c1-2-16-8-10-17(11-9-16)12-14(18)15-13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3,(H,15,18)
InChIKey
MLPIJNWZDVDTJS-UHFFFAOYSA-N
Synonyms
5495-81-8
2(4ethylpiperazin1yl)Nphenylacetamide
2(4ETHYLPIPERAZINYL)NPHENYLACETAMIDE
5495818
BENZOICACID2((4(3METHYLBUTYL)PHENYL)THIO)
CCN1CCN(CC1)CC(=O)NC2=CC=CC=C2
InChI=1SC14H21N3Oc121681017(11916)1214(18)15136435713h37H2812H21H3(H1518)
MFCD05071021
ZINC000020608842
ZINC20608842

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Available files

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