Vitas-M small molecule compound
4-{[3-(1H-tetrazol-1-yl)phenoxy]methyl}quinolin-2(1H)-one
Catalog ID
STK666337
SMILES O=c1cc(COc2cccc(c2)n2cnnn2)c2c([nH]1)cccc2
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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 C17H13N5O2 MW 319.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O2/c23-17-8-12(15-6-1-2-7-16(15)19-17)10-24-14-5-3-4-13(9-14)22-11-18-20-21-22/h1-9,11H,10H2,(H,19,23)InChIKey
LOILLZAMNZPJMK-UHFFFAOYSA-NSynonyms
4((3(1Htetrazol1yl)phenoxy)methyl)quinolin2(1H)one
4((3(TETRAZOL1YL)PHENOXY)METHYL)1HQUINOLIN2ONE
C1=CC=C2C(=C1)C(=CC(=O)N2)COC3=CC=CC(=C3)N4C=NN=N4
InChI=1SC17H13N5O2c2317812(15612716(15)1917)10241453413(914)221118202122h1911H10H2(H1923)
MFCD07657887
O=c1cc(COc2cccc(c2)n2cnnn2)c2c((nH)1)cccc2
ZINC000004629788
ZINC04629788
ZINC4629788
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