Vitas-M small molecule compound

2,3,16,17-tetrabromo-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
STK391787
SMILES Brc1cc2OCCOCCOCCOc3cc(Br)c(cc3OCCOCCOCCOc2cc1Br)Br

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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 C24H28Br4O8 MW 764.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28Br4O8/c25-17-13-21-22(14-18(17)26)35-11-7-31-3-4-32-8-12-36-24-16-20(28)19(27)15-23(24)34-10-6-30-2-1-29-5-9-33-21/h13-16H,1-12H2
InChIKey
LHHOBWJONQINII-UHFFFAOYSA-N
Synonyms
302929-56-2
231617tetrabromo679101213202123242627dodecahydrodibenzo(bn)(1471013161922)octaoxacyclotetracosine
302929562
C1COCCOC2=CC(=C(C=C2OCCOCCOCCOC3=CC(=C(C=C3OCCO1)Br)Br)Br)Br
InChI=1SC24H28Br4O8c2517132122(1418(17)26)3511731343281236241620(28)19(27)1523(24)34106302129593321h1316H112H2
MFCD00314348
ZINC000097994396
ZINC97994396

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Available files

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