Vitas-M small molecule compound

N-[2-(4-methylpiperazin-1-yl)phenyl]-2-phenoxyacetamide

Catalog ID
STK947585
SMILES CN1CCN(CC1)c1ccccc1NC(=O)COc1ccccc1

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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 C19H23N3O2 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2/c1-21-11-13-22(14-12-21)18-10-6-5-9-17(18)20-19(23)15-24-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,20,23)
InChIKey
QMFWDMLLMPKCMI-UHFFFAOYSA-N
Synonyms
717831-96-4
717831964
CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3
InChI=1SC19H23N3O2c121111322(141221)181065917(18)2019(23)1524167324816h210H1115H21H3(H2023)
MFCD05830137
N(2(4METHYL1PIPERAZINYL)PHENYL)2PHENOXYACETAMIDE
N(2(4methylpiperazin1yl)phenyl)2phenoxyacetamide
ZINC000004758731
ZINC4758731

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Available files

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