Vitas-M small molecule compound

N-[1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-2-[(phenylcarbonyl)amino]benzamide

Catalog ID
STK033530
SMILES CCC(C(=O)N1CCN(CC1)C)NC(=O)c1ccccc1NC(=O)c1ccccc1

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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 C23H28N4O3 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O3/c1-3-19(23(30)27-15-13-26(2)14-16-27)24-22(29)18-11-7-8-12-20(18)25-21(28)17-9-5-4-6-10-17/h4-12,19H,3,13-16H2,1-2H3,(H,24,29)(H,25,28)
InChIKey
XVXLXOGNFXXFSV-UHFFFAOYSA-N
Synonyms
1093625-69-4
1093625694
2BENZAMIDON(1(4METHYLPIPERAZIN1YL)1OXOBUTAN2YL)BENZAMIDE
2BENZOYLAMINON(1(4METHYLPIPERAZINE1CARBONYL)PROPYL)BENZAMIDE
CCC(C(=O)N1CCN(CC1)C)NC(=O)c1ccccc1NC(=O)c1ccccc1
CCC(C(=O)N1CCN(CC1)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
InChI=1SC23H28N4O3c1319(23(30)27151326(2)141627)2422(29)1811781220(18)2521(28)1795461017h41219H31316H212H3(H2429)(H2528)
MFCD03444748
N(1(4METHYLPIPERAZIN1YL)1OXOBUTAN2YL)2((PHENYLCARBONYL)AMINO)BENZAMIDE
STK033530
ZINC000019720140
ZINC000019720141

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Available files

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