Vitas-M small molecule compound

2,16-dipropyl-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine

Catalog ID
STL335242
SMILES CCCc1ccc2c(c1)OCCOCCOCCOc1c(OCCOCCOCCO2)cc(cc1)CCC

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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 C30H44O8 MW 532.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H44O8/c1-3-5-25-7-9-27-29(23-25)37-21-17-33-13-11-32-16-20-36-28-10-8-26(6-4-2)24-30(28)38-22-18-34-14-12-31-15-19-35-27/h7-10,23-24H,3-6,11-22H2,1-2H3
InChIKey
MMJVRVSVLIAEEC-UHFFFAOYSA-N
Synonyms
75264-32-3
216dipropyl679101213202123242627dodecahydrodibenzo(bn)(1471013161922)octaoxacyclotetracosine
75264323
CCCC1=CC2=C(C=C1)OCCOCCOCCOC3=C(C=CC(=C3)CCC)OCCOCCOCCO2
InChI=1SC30H44O8c13525792729(2325)372117331311321620362810826(642)2430(28)3822183414123115193527h7102324H361122H212H3
ZINC09380142
ZINC9380142

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Available files

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