Vitas-M small molecule compound

3-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-2-hydroxy-3,4-dihydro-5H-1,4-benzodiazepin-5-one

Catalog ID
STK653111
SMILES OC1=Nc2ccccc2C(=O)NC1CC(=O)N1CCN(CC1)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 C22H24N4O3 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3/c27-20(26-12-10-25(11-13-26)15-16-6-2-1-3-7-16)14-19-22(29)23-18-9-5-4-8-17(18)21(28)24-19/h1-9,19H,10-15H2,(H,23,29)(H,24,28)
InChIKey
ZWQLPUZERAQHOD-UHFFFAOYSA-N
Synonyms

3(2(4benzylpiperazin1yl)2oxoethyl)2hydroxy34dihydro5H14benzodiazepin5one
C1CN(CCN1CC2=CC=CC=C2)C(=O)CC3C(=O)NC4=CC=CC=C4C(=O)N3
InChI=1SC22H24N4O3c2720(26121025(111326)15166213716)141922(29)2318954817(18)21(28)2419h1919H1015H2(H2329)(H2428)
MFCD18166568
ZINC000031809899
ZINC000036596407

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Available files

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