Vitas-M small molecule compound

3-(2-chlorobenzyl)-2-hydroxy-5-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-3,5-dihydro-4H-imidazol-4-one

Catalog ID
STL567154
SMILES O=C(N1CCN(CC1)c1ccccn1)CC1N=C(N(C1=O)Cc1ccccc1Cl)O

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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 C21H22ClN5O3 MW 427.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN5O3/c22-16-6-2-1-5-15(16)14-27-20(29)17(24-21(27)30)13-19(28)26-11-9-25(10-12-26)18-7-3-4-8-23-18/h1-8,17H,9-14H2,(H,24,30)
InChIKey
CTFCMPWOAQPAMA-UHFFFAOYSA-N
Synonyms

110210340
3(2chlorobenzyl)2hydroxy5(2oxo2(4(pyridin2yl)piperazin1yl)ethyl)35dihydro4Himidazol4one
MFCD32652436
ZINC000096230946
ZINC000252527514

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Available files

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