Vitas-M small molecule compound

2-(3-chlorophenyl)[1,3]oxazolo[4,5-c]quinolin-4-ol

Catalog ID
STL492156
SMILES Clc1cccc(c1)c1nc2c(o1)c1ccccc1nc2O

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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 C16H9ClN2O2 MW 296.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN2O2/c17-10-5-3-4-9(8-10)16-19-13-14(21-16)11-6-1-2-7-12(11)18-15(13)20/h1-8H,(H,18,20)
InChIKey
UDCUYPAERYYQQJ-UHFFFAOYSA-N
Synonyms
148563-28-4
148563284
2(3CHLOROPHENYL)(13)OXAZOLO(45C)QUINOLIN4(5H)ONE
2(3chlorophenyl)(13)oxazolo(45c)quinolin4ol
2(3CHLOROPHENYL)5H(13)OXAZOLO(45C)QUINOLIN4ONE
2(3CHLOROPHENYL)5HOXAZOLO(45C)QUINOLIN4ONE
2(3CHLOROPHENYL)OXAZOLO(45C)QUINOLIN4(5H)ONE
C1=CC=C2C(=C1)C3=C(C(=O)N2)N=C(O3)C4=CC(=CC=C4)Cl
InChI=1SC16H9ClN2O2c17105349(810)16191314(2116)11612712(11)1815(13)20h18H(H1820)
MFCD30714956
ZINC00354099
ZINC354099

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Available files

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