Vitas-M small molecule compound

6,8,8,9-tetramethyl-4-(3-methylbutyl)-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one

Catalog ID
STL497784
SMILES CC(CCc1cc(=O)oc2c1cc1C(C)CC(N(c1c2)C)(C)C)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 C21H29NO2 MW 327.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29NO2/c1-13(2)7-8-15-9-20(23)24-19-11-18-16(10-17(15)19)14(3)12-21(4,5)22(18)6/h9-11,13-14H,7-8,12H2,1-6H3
InChIKey
HZFAXMAUDPYDND-UHFFFAOYSA-N
Synonyms

6889tetramethyl4(3methylbutyl)6789tetrahydro2Hpyrano(32g)quinolin2one
MFCD31538202
ZINC000575473140
ZINC000575473143

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Available files

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