Vitas-M small molecule compound
3,4-dihydroisoquinolin-2(1H)-yl[3-(1H-tetrazol-1-yl)phenyl]methanone
Catalog ID
STK829648
SMILES O=C(c1cccc(c1)n1cnnn1)N1CCc2c(C1)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 C17H15N5O MW 305.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O/c23-17(21-9-8-13-4-1-2-5-15(13)11-21)14-6-3-7-16(10-14)22-12-18-19-20-22/h1-7,10,12H,8-9,11H2InChIKey
UXCVVXWITVZZKR-UHFFFAOYSA-NSynonyms
841221-92-9(3(1Htetrazol1yl)phenyl)(34dihydroisoquinolin2(1H)yl)methanone
(34DIHYDRO1HISOQUINOLIN2YL)(3TETRAZOL1YLPHENYL)METHANONE
34DIHYDRO1HISOQUINOLIN2YL(3(TETRAZOL1YL)PHENYL)METHANONE
34dihydroisoquinolin2(1H)yl(3(1Htetrazol1yl)phenyl)methanone
841221929
C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4C=NN=N4
InChI=1SC17H15N5Oc2317(219813412515(13)1121)1463716(1014)221218192022h171012H8911H2
MFCD02766771
ZINC000004966805
ZINC04966805
ZINC4966805
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