Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-iodobenzamide

Catalog ID
STK295224
SMILES CC(=O)N1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1ccccc1I

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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 C19H19ClIN3O2 MW 483.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClIN3O2/c1-13(25)23-8-10-24(11-9-23)18-7-6-14(12-16(18)20)22-19(26)15-4-2-3-5-17(15)21/h2-7,12H,8-11H2,1H3,(H,22,26)
InChIKey
KGWJUYCKWIWEGQ-UHFFFAOYSA-N
Synonyms

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3I)Cl
InChI=1SC19H19ClIN3O2c113(25)2381024(11923)187614(1216(18)20)2219(26)15423517(15)21h2712H811H21H3(H2226)
MFCD07361979
N(4(4acetylpiperazin1yl)3chlorophenyl)2iodobenzamide
ZINC000012379438
ZINC12379438

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Available files

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