Vitas-M small molecule compound

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

Catalog ID
STK477599
SMILES CCOc1ccccc1N1CCN(CC1)CC(=O)NCCc1ccccc1

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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 C22H29N3O2 MW 367.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O2/c1-2-27-21-11-7-6-10-20(21)25-16-14-24(15-17-25)18-22(26)23-13-12-19-8-4-3-5-9-19/h3-11H,2,12-18H2,1H3,(H,23,26)
InChIKey
GHCYBIXQHDZYEO-UHFFFAOYSA-N
Synonyms

2(4(2ethoxyphenyl)piperazin1yl)N(2phenylethyl)acetamide
2(4(2ETHOXYPHENYL)PIPERAZIN1YL)NPHENETHYLACETAMIDE
2(4(2ETHOXYPHENYL)PIPERAZINYL)N(2PHENYLETHYL)ACETAMIDE
CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3
InChI=1SC22H29N3O2c12272111761020(21)25161424(151725)1822(26)231312198435919h311H21218H21H3(H2326)
MFCD05147171
ZINC000055060403
ZINC55060403

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Available files

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