Vitas-M small molecule compound

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

Catalog ID
STK639284
SMILES Oc1ccc(cc1)C1CC(=C2C(=Nc3c(C2C(C)C)c(no3)C)C1)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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-10(2)17-18-11(3)22-25-20(18)21-15-8-13(9-16(24)19(15)17)12-4-6-14(23)7-5-12/h4-7,10,13,17,23-24H,8-9H2,1-3H3
InChIKey
ZSELBJCXALPKGL-UHFFFAOYSA-N
Synonyms
7(4hydroxyphenyl)3methyl4(propan2yl)4678tetrahydro(12)oxazolo(54b)quinolin5ol
Registry IDs
MFCD18161947
ZINC000102744152
ZINC000102744159

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Available files

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