Vitas-M small molecule compound

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

Catalog ID
STK534811
SMILES O=C1N(OCc2ccccc2Cl)C(C)(C)C(=O)N(C1(C)C)OCc1ccccc1Cl

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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(30-14-16-10-6-8-12-18(16)24)22(3,4)20(28)25(21)29-13-15-9-5-7-11-17(15)23/h5-12H,13-14H2,1-4H3
InChIKey
IJPQFCNTNVOCFM-UHFFFAOYSA-N
Synonyms

14bis((2chlorobenzyl)oxy)3366tetramethylpiperazine25dione
14bis((2chlorophenyl)methoxy)3366tetramethylpiperazine25dione
CC1(C(=O)N(C(C(=O)N1OCC2=CC=CC=C2Cl)(C)C)OCC3=CC=CC=C3Cl)C
InChI=1SC22H24Cl2N2O4c121(2)19(27)26(30141610681218(16)24)22(34)20(28)25(21)2913159571117(15)23h512H1314H214H3
MFCD02986425
ZINC000001251682
ZINC01251682
ZINC1251682

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Available files

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