Vitas-M small molecule compound

[6,8,9-trimethyl-4-(pyridin-3-yl)-3-oxabicyclo[3.3.1]non-6-en-1-yl]methanol

Catalog ID
STK001236
SMILES OCC12COC(C(C2C)C(=CC1C)C)c1cccnc1

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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 C17H23NO2 MW 273.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO2/c1-11-7-12(2)17(9-19)10-20-16(15(11)13(17)3)14-5-4-6-18-8-14/h4-8,12-13,15-16,19H,9-10H2,1-3H3
InChIKey
ZIVNUWICSJWDPM-UHFFFAOYSA-N
Synonyms

((1R5R9R)689trimethyl4(pyridin3yl)3oxabicyclo(331)non6en1yl)methanol
(249TRIMETHYL8PYRIDIN3YL7OXABICYCLO(331)NON2EN5YL)METHANOL
(689TRIMETHYL4(3PYRIDYL)3OXABICYCLO(331)NON6ENYL)METHAN1OL
(689TRIMETHYL4(PYRIDIN3YL)3OXABICYCLO(331)NON6EN1YL)METHANOL
(689TRIMETHYL4PYRIDIN3YL3OXABICYCLO(331)NON6EN1YL)METHANOL
CC1C=C(C2C(C1(COC2C3=CN=CC=C3)CO)C)C
InChI=1SC17H23NO2c111712(2)17(919)102016(15(11)13(17)3)1454618814h481213151619H910H213H3
MFCD01080730
OC(C@@)12COC((C@H)(C2C)C(=CC1C)C)c1cccnc1
OCC12COC(C(C2C)C(=CC1C)C)c1cccnc1
STK001236
ZINC000100490936
ZINC000239439029

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.