Vitas-M small molecule compound

1,4-bis[(4-chlorobenzyl)oxy]-3,3,6,6-tetramethylpiperazine-2,5-dione

Catalog ID
STK534489
SMILES O=C1N(OCc2ccc(cc2)Cl)C(C)(C)C(=O)N(C1(C)C)OCc1ccc(cc1)Cl

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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 C22H24Cl2N2O4 MW 451.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24Cl2N2O4/c1-21(2)19(27)26(30-14-16-7-11-18(24)12-8-16)22(3,4)20(28)25(21)29-13-15-5-9-17(23)10-6-15/h5-12H,13-14H2,1-4H3
InChIKey
BUVKFMGJDZYWBN-UHFFFAOYSA-N
Synonyms

14bis((4chlorobenzyl)oxy)3366tetramethylpiperazine25dione
14bis((4chlorophenyl)methoxy)3366tetramethylpiperazine25dione
CC1(C(=O)N(C(C(=O)N1OCC2=CC=C(C=C2)Cl)(C)C)OCC3=CC=C(C=C3)Cl)C
InChI=1SC22H24Cl2N2O4c121(2)19(27)26(30141671118(24)12816)22(34)20(28)25(21)2913155917(23)10615h512H1314H214H3
MFCD02993339
ZINC000001257628
ZINC01257628
ZINC1257628

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Available files

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