Vitas-M small molecule compound

1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)diethanol

Catalog ID
STL089787
SMILES CC(c1ccc2c(c1)OCCOCCOc1c(OCCOCCO2)cc(cc1)C(O)C)O

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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 C24H32O8 MW 448.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32O8/c1-17(25)19-3-5-21-23(15-19)31-13-9-27-8-12-30-22-6-4-20(18(2)26)16-24(22)32-14-10-28-7-11-29-21/h3-6,15-18,25-26H,7-14H2,1-2H3
InChIKey
UJCJXLPGHNMOIT-UHFFFAOYSA-N
Synonyms

11(6791017182021octahydrodibenzo(bk)(147101316)hexaoxacyclooctadecine213diyl)diethanol
CC(C1=CC2=C(C=C1)OCCOCCOC3=C(C=CC(=C3)C(C)O)OCCOCCO2)O
InChI=1SC24H32O8c117(25)19352123(1519)311392781230226420(18(2)26)1624(22)321410287112921h3615182526H714H212H3
MFCD00068638
ZINC000004256139
ZINC000018029503

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Available files

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