Vitas-M small molecule compound

2,16-dibutyl-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
STL151315
SMILES CCCCc1ccc2c(c1)OCCOCCOCCOc1c(OCCOCCOCCO2)cc(cc1)CCCC

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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 C32H48O8 MW 560.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H48O8/c1-3-5-7-27-9-11-29-31(25-27)39-23-19-35-15-13-34-18-22-38-30-12-10-28(8-6-4-2)26-32(30)40-24-20-36-16-14-33-17-21-37-29/h9-12,25-26H,3-8,13-24H2,1-2H3
InChIKey
WRFFGGAPGQJSLL-UHFFFAOYSA-N
Synonyms

216dibutyl679101213202123242627dodecahydrodibenzo(bn)(1471013161922)octaoxacyclotetracosine
CCCCC1=CC2=C(C=C1)OCCOCCOCCOC3=C(C=CC(=C3)CCCC)OCCOCCOCCO2
InChI=1SC32H48O8c1357279112931(2527)3923193515133418223830121028(8642)2632(30)4024203616143317213729h9122526H381324H212H3
MFCD01876204
ZINC000102933459
ZINC102933459

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Available files

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