Vitas-M small molecule compound

6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-dicarboxylic acid

Catalog ID
STL089743
SMILES OC(=O)c1ccc2c(c1)OCCOCCOc1c(OCCOCCO2)cc(cc1)C(=O)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 C22H24O10 MW 448.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24O10/c23-21(24)15-1-3-17-19(13-15)31-11-7-28-6-10-30-18-4-2-16(22(25)26)14-20(18)32-12-8-27-5-9-29-17/h1-4,13-14H,5-12H2,(H,23,24)(H,25,26)
InChIKey
VFENAQUOQTTXDM-UHFFFAOYSA-N
Synonyms
85953-91-9
6791017182021octahydrodibenzo(bk)(147101316)hexaoxacyclooctadecine213dicarboxylicacid
85953919
C1COC2=C(C=C(C=C2)C(=O)O)OCCOCCOC3=C(C=C(C=C3)C(=O)O)OCCO1
InChI=1SC22H24O10c2321(24)15131719(1315)311172861030184216(22(25)26)1420(18)3212827592917h141314H512H2(H2324)(H2526)
MFCD00068490
ZINC000008955172
ZINC8955172

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Available files

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