Vitas-M small molecule compound

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

Catalog ID
STK892433
SMILES CC(=O)N1CCN(CC1)c1ccccc1NC(=O)c1ccccc1Br

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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 C19H20BrN3O2 MW 402.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20BrN3O2/c1-14(24)22-10-12-23(13-11-22)18-9-5-4-8-17(18)21-19(25)15-6-2-3-7-16(15)20/h2-9H,10-13H2,1H3,(H,21,25)
InChIKey
VTZWLSMDIDJASD-UHFFFAOYSA-N
Synonyms

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br
InChI=1SC19H20BrN3O2c114(24)22101223(131122)18954817(18)2119(25)15623716(15)20h29H1013H21H3(H2125)
MFCD08069164
N(2(4ACETYL1PIPERAZINYL)PHENYL)2BROMOBENZAMIDE
N(2(4acetylpiperazin1yl)phenyl)2bromobenzamide
ZINC000006703071
ZINC06703071
ZINC6703071

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Available files

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