Vitas-M small molecule compound

N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-methoxy-3-methylbenzamide

Catalog ID
STK863425
SMILES COc1c(C)cccc1C(=O)Nc1ccccc1N1CCN(CC1)C(=O)C

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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 C21H25N3O3 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O3/c1-15-7-6-8-17(20(15)27-3)21(26)22-18-9-4-5-10-19(18)24-13-11-23(12-14-24)16(2)25/h4-10H,11-14H2,1-3H3,(H,22,26)
InChIKey
WJLDLXUJDQMYCD-UHFFFAOYSA-N
Synonyms
898655-12-4
898655124
CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C
InChI=1SC21H25N3O3c11576817(20(15)273)21(26)22189451019(18)24131123(121424)16(2)25h410H1114H213H3(H2226)
MFCD07601214
N(2(4acetylpiperazin1yl)phenyl)2methoxy3methylbenzamide
ZINC000006671754
ZINC06671754
ZINC6671754

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Available files

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