Vitas-M small molecule compound

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

Catalog ID
STK620887
SMILES OC1=C2C(=Nc3c(C2c2ccc(c(c2)Cl)Cl)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 C17H14Cl2N2O2 MW 349.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N2O2/c1-8-14-15(9-5-6-10(18)11(19)7-9)16-12(3-2-4-13(16)22)20-17(14)23-21-8/h5-7,15,22H,2-4H2,1H3
InChIKey
WRNHOAZMAYRBIS-UHFFFAOYSA-N
Synonyms

4(34dichlorophenyl)3methyl4678tetrahydro(12)oxazolo(54b)quinolin5ol
MFCD18158888
ZINC000102720380
ZINC000102720383

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Available files

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