Vitas-M small molecule compound

N-(2-ethoxyphenyl)-4-(2-phenylethyl)piperazine-1-carboxamide

Catalog ID
STK476718
SMILES CCOc1ccccc1NC(=O)N1CCN(CC1)CCc1ccccc1

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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 C21H27N3O2 MW 353.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O2/c1-2-26-20-11-7-6-10-19(20)22-21(25)24-16-14-23(15-17-24)13-12-18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,22,25)
InChIKey
HBVBYUHUSRDWBL-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)CCC3=CC=CC=C3
InChI=1SC21H27N3O2c12262011761019(20)2221(25)24161423(151724)1312188435918h311H21217H21H3(H2225)
MFCD06083695
N(2ETHOXYPHENYL)(4(2PHENYLETHYL)PIPERAZINYL)CARBOXAMIDE
N(2ethoxyphenyl)4(2phenylethyl)piperazine1carboxamide
N(2ETHOXYPHENYL)4PHENETHYLPIPERAZINE1CARBOXAMIDE
ZINC000006731976
ZINC6731976

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Available files

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