Vitas-M small molecule compound

dibutyl 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate

Catalog ID
STL357201
SMILES CCCCOC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)OCCCC

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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 C22H42N2O8 MW 462.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H42N2O8/c1-3-5-11-31-21(25)23-7-13-27-17-19-29-15-9-24(22(26)32-12-6-4-2)10-16-30-20-18-28-14-8-23/h3-20H2,1-2H3
InChIKey
GUPJBGSLJRKKIS-UHFFFAOYSA-N
Synonyms
313266-04-5
313266045
dibutyl141013tetraoxa716diazacyclooctadecane716dicarboxylate
InChI=1SC22H42N2O8c135113121(25)237132717192915924(22(26)3212642)10163020182814823h320H212H3
MFCD00993024
ZINC000004327451
ZINC04327451
ZINC4327451

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Available files

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