Vitas-M small molecule compound

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

Catalog ID
STK345051
SMILES Ic1cccc(c1)C(=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 C19H20IN3O2 MW 449.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20IN3O2/c1-14(24)22-9-11-23(12-10-22)18-8-3-2-7-17(18)21-19(25)15-5-4-6-16(20)13-15/h2-8,13H,9-12H2,1H3,(H,21,25)
InChIKey
RTNXRRHJYCJASG-UHFFFAOYSA-N
Synonyms

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)I
InChI=1SC19H20IN3O2c114(24)2291123(121022)18832717(18)2119(25)1554616(20)1315h2813H912H21H3(H2125)
MFCD06627628
N(2(4ACETYL1PIPERAZINYL)PHENYL)3IODOBENZAMIDE
N(2(4acetylpiperazin1yl)phenyl)3iodobenzamide
ZINC000012379441
ZINC12379441

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Available files

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