Vitas-M small molecule compound

N-[1-(4-methylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-[(phenylcarbonyl)amino]benzamide

Catalog ID
STK076828
SMILES CN1CCN(CC1)C(=O)C(NC(=O)c1ccccc1NC(=O)c1ccccc1)Cc1ccccc1

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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 C28H30N4O3 MW 470.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O3/c1-31-16-18-32(19-17-31)28(35)25(20-21-10-4-2-5-11-21)30-27(34)23-14-8-9-15-24(23)29-26(33)22-12-6-3-7-13-22/h2-15,25H,16-20H2,1H3,(H,29,33)(H,30,34)
InChIKey
YTHMHYFKSWWZDM-UHFFFAOYSA-N
Synonyms

2BENZAMIDON(1(4METHYLPIPERAZIN1YL)1OXO3PHENYLPROPAN2YL)BENZAMIDE
2BENZOYLAMINON(1BENZYL2(4METHYLPIPERAZIN1YL)2OXOETHYL)BENZAMIDE
CN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4
CN1CCN(CC1)C(=O)C(NC(=O)c1ccccc1NC(=O)c1ccccc1)Cc1ccccc1
InChI=1SC28H30N4O3c131161832(191731)28(35)25(2021104251121)3027(34)2314891524(23)2926(33)22126371322h21525H1620H21H3(H2933)(H3034)
MFCD02921691
N(1(4METHYLPIPERAZIN1YL)1OXO3PHENYLPROPAN2YL)2((PHENYLCARBONYL)AMINO)BENZAMIDE
STK076828
ZINC000019720142
ZINC000019720143

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Available files

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