Vitas-M small molecule compound

1-(6-hydroxy-5,7-diphenyl-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)butane-1,2,3,4-tetrol

Catalog ID
STL512088
SMILES OCC(C(C(C1N2CC3(CN1CC(C2)(C3O)c1ccccc1)c1ccccc1)O)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 C24H30N2O5 MW 426.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O5/c27-11-18(28)19(29)20(30)21-25-12-23(16-7-3-1-4-8-16)13-26(21)15-24(14-25,22(23)31)17-9-5-2-6-10-17/h1-10,18-22,27-31H,11-15H2
InChIKey
PDBMBNXYDCIZDC-UHFFFAOYSA-N
Synonyms
1219117-08-4
1((1r5R6s7S)6hydroxy57diphenyl13diazaadamantan2yl)butane1234tetraol
1(6hydroxy57diphenyl13diazatricyclo(3311^(37))decan2yl)butane1234tetrol
1(6hydroxy57diphenyl13diazatricyclo(3311~37~)dec2yl)butane1234tetrol
1219117084
17571703
InChI=1SC24H30N2O5c271118(28)19(29)20(30)21251223(167314816)1326(21)1524(142522(23)31)1795261017h11018222731H1115H2
MFCD31750818
OCC(C(C(C1N2C(C@)3(CN1C(C@@)(C2)((C@H)3O)c1ccccc1)c1ccccc1)O)O)O
ZINC000019331499
ZINC000072332946

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Available files

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