Vitas-M small molecule compound

N-phenyl-2-(4-phenylpiperazin-1-yl)propanamide

Catalog ID
STK289155
SMILES CC(C(=O)Nc1ccccc1)N1CCN(CC1)c1ccccc1

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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 C19H23N3O MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O/c1-16(19(23)20-17-8-4-2-5-9-17)21-12-14-22(15-13-21)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,20,23)
InChIKey
DSGOOQHKJYYYLU-UHFFFAOYSA-N
Synonyms
95948-27-9
95948279
CC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC19H23N3Oc116(19(23)20178425917)21121422(151321)18106371118h21116H1215H21H3(H2023)
MFCD07833308
Nphenyl2(4phenylpiperazin1yl)propanamide
ZINC000055564248
ZINC000055564249

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Available files

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