Vitas-M small molecule compound

N-[2-(4-acetylpiperazin-1-yl)phenyl]-5-bromo-2-methoxybenzamide

Catalog ID
STK243630
SMILES COc1ccc(cc1C(=O)Nc1ccccc1N1CCN(CC1)C(=O)C)Br

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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 C20H22BrN3O3 MW 432.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22BrN3O3/c1-14(25)23-9-11-24(12-10-23)18-6-4-3-5-17(18)22-20(26)16-13-15(21)7-8-19(16)27-2/h3-8,13H,9-12H2,1-2H3,(H,22,26)
InChIKey
KWNFDHUPFPZZIW-UHFFFAOYSA-N
Synonyms

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Br)OC
InChI=1SC20H22BrN3O3c114(25)2391124(121023)18643517(18)2220(26)161315(21)7819(16)272h3813H912H212H3(H2226)
MFCD05852468
N(2(4ACETYL1PIPERAZINYL)PHENYL)5BROMO2METHOXYBENZAMIDE
N(2(4acetylpiperazin1yl)phenyl)5bromo2methoxybenzamide
ZINC000009192636
ZINC09192636
ZINC9192636

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Available files

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