Vitas-M small molecule compound
3,4-dihydroisoquinolin-2(1H)-yl[1-(1H-tetrazol-1-yl)cyclohexyl]methanone
Catalog ID
STK928494
SMILES O=C(C1(CCCCC1)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 C17H21N5O MW 311.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O/c23-16(21-11-8-14-6-2-3-7-15(14)12-21)17(9-4-1-5-10-17)22-13-18-19-20-22/h2-3,6-7,13H,1,4-5,8-12H2InChIKey
UNYCNTPMQVBZNV-UHFFFAOYSA-NSynonyms
1220109-62-5(1(1Htetrazol1yl)cyclohexyl)(34dihydroisoquinolin2(1H)yl)methanone
1220109625
34dihydro1Hisoquinolin2yl(1(tetrazol1yl)cyclohexyl)methanone
34dihydroisoquinolin2(1H)yl(1(1Htetrazol1yl)cyclohexyl)methanone
C1CCC(CC1)(C(=O)N2CCC3=CC=CC=C3C2)N4C=NN=N4
InChI=1SC17H21N5Oc2316(2111814623715(14)1221)17(94151017)221318192022h236713H145812H2
MFCD18176112
ZINC000040268834
ZINC40268834
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