Vitas-M small molecule compound

2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide

Catalog ID
STK478234
SMILES O=C(CN1CCN(CC1)c1cccc(c1C)C)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 C22H29N3O MW 351.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O/c1-18-7-6-10-21(19(18)2)25-15-13-24(14-16-25)17-22(26)23-12-11-20-8-4-3-5-9-20/h3-10H,11-17H2,1-2H3,(H,23,26)
InChIKey
HMSOZSXACMTSRJ-UHFFFAOYSA-N
Synonyms

2(4(23dimethylphenyl)piperazin1yl)N(2phenylethyl)acetamide
2(4(23DIMETHYLPHENYL)PIPERAZIN1YL)NPHENETHYLACETAMIDE
2(4(23DIMETHYLPHENYL)PIPERAZINYL)N(2PHENYLETHYL)ACETAMIDE
CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3)C
InChI=1SC22H29N3Oc118761021(19(18)2)25151324(141625)1722(26)231211208435920h310H1117H212H3(H2326)
MFCD05069617
ZINC000055060355
ZINC55060355

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Available files

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