Vitas-M small molecule compound

1-deoxy-3,4-di-C-methyl-2-C-(5-methyl-6-oxo-7-phenyl-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)pentitol

Catalog ID
STL448094
SMILES OCC(C(C(C1N2CC3(CN1CC(C2)(C3=O)c1ccccc1)C)(O)C)(O)C)(O)C

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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 C22H32N2O5 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N2O5/c1-18-10-23-12-22(16(18)26,15-8-6-5-7-9-15)13-24(11-18)17(23)20(3,28)21(4,29)19(2,27)14-25/h5-9,17,25,27-29H,10-14H2,1-4H3
InChIKey
NCBOSBUUOKUCIJ-UHFFFAOYSA-N
Synonyms

1deoxy34diCmethyl2C(5methyl6oxo7phenyl13diazatricyclo(3311~37~)dec2yl)pentitol
CC12CN3CC(C1=O)(CN(C2)C3C(C)(C(C)(C(C)(CO)O)O)O)C4=CC=CC=C4
InChI=1SC22H32N2O5c11810231222(16(18)26158657915)1324(1118)17(23)20(328)21(429)19(227)1425h5917252729H1014H214H3
MFCD07756206
ZINC000019327369
ZINC000019339010

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Available files

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