Vitas-M small molecule compound

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

Catalog ID
STK295192
SMILES O=C(Nc1ccccc1N1CCN(CC1)C(=O)C)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 C20H23N3O2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2/c1-16(24)22-11-13-23(14-12-22)19-10-6-5-9-18(19)21-20(25)15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,21,25)
InChIKey
KIKQXEVURPRMCL-UHFFFAOYSA-N
Synonyms
839691-90-6
839691906
CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3
InChI=1SC20H23N3O2c116(24)22111323(141222)191065918(19)2120(25)15177324817h210H1115H21H3(H2125)
MFCD06635923
N(2(4ACETYL1PIPERAZINYL)PHENYL)2PHENYLACETAMIDE
N(2(4acetylpiperazin1yl)phenyl)2phenylacetamide
ZINC000004866008
ZINC04866008
ZINC4866008

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Available files

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