Vitas-M small molecule compound

3-methyl-4-(propan-2-yl)-4,6,7,8-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5-ol

Catalog ID
STK641459
SMILES OC1=C2C(=Nc3c(C2C(C)C)c(C)no3)CCC1

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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 C14H18N2O2 MW 246.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O2/c1-7(2)11-12-8(3)16-18-14(12)15-9-5-4-6-10(17)13(9)11/h7,11,17H,4-6H2,1-3H3
InChIKey
JDDAQSUBHWZEHE-UHFFFAOYSA-N
Synonyms

3methyl4(propan2yl)4678tetrahydro(12)oxazolo(54b)quinolin5ol
MFCD18162661
ZINC000102747204
ZINC000102747209

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Available files

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