Vitas-M small molecule compound
3,3'-[6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diylbis(sulfonylpiperidine-1,2-diyl)]dipyridine
Catalog ID
STL149164
SMILES O=S(=O)(N1CCCCC1c1cccnc1)c1ccc2c(c1)OCCOCCOc1c(OCCOCCO2)ccc(c1)S(=O)(=O)N1CCCCC1c1cccnc1
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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 C40H48N4O10S2 MW 808.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H48N4O10S2/c45-55(46,43-17-3-1-9-35(43)31-7-5-15-41-29-31)33-11-13-37-39(27-33)53-25-21-50-22-26-54-40-28-34(12-14-38(40)52-24-20-49-19-23-51-37)56(47,48)44-18-4-2-10-36(44)32-8-6-16-42-30-32/h5-8,11-16,27-30,35-36H,1-4,9-10,17-26H2InChIKey
BEPJCUAUDYNTNX-UHFFFAOYSA-NSynonyms
214bis((2(pyridin3yl)piperidin1yl)sulfonyl)6791017182021octahydrodibenzo(bk)(147101316)hexaoxacyclooctadecine
33(6791017182021octahydrodibenzo(bk)(147101316)hexaoxacyclooctadecine214diylbis(sulfonylpiperidine12diyl))dipyridine
C1CCN(C(C1)C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCOCCOC5=C(C=C(C=C5)S(=O)(=O)N6CCCCC6C7=CN=CC=C7)OCCOCCO4
InChI=1SC40H48N4O10S2c4555(46431731935(43)317515412931)3311133739(2733)53252150222654402834(121438(40)5224204919235137)56(4748)4418421036(44)328616423032h58111627303536H149101726H2
MFCD04082719
ZINC000150392211
ZINC000245245174
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