Vitas-M small molecule compound

N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide

Catalog ID
STK196010
SMILES CCN1CCN(CC1)c1ccc(cc1)NC(=O)Cc1ccccc1

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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 C20H25N3O MW 323.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O/c1-2-22-12-14-23(15-13-22)19-10-8-18(9-11-19)21-20(24)16-17-6-4-3-5-7-17/h3-11H,2,12-16H2,1H3,(H,21,24)
InChIKey
CVFIKSURMWBCCA-UHFFFAOYSA-N
Synonyms
700850-43-7
700850437
CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3
InChI=1SC20H25N3Oc1222121423(151322)1910818(91119)2120(24)16176435717h311H21216H21H3(H2124)
MFCD04149145
N(4(4ETHYL1PIPERAZINYL)PHENYL)2PHENYLACETAMIDE
N(4(4ETHYLPIPERAZIN1YL)PHENYL)2PHENYLACETAMIDE
ZINC000000587395
ZINC587395

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Available files

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