Vitas-M small molecule compound
2-[5-(2-chlorophenyl)-2H-tetrazol-2-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one (non-preferred name)
Catalog ID
STL506938
SMILES O=C1CC(C2OC1OC2)n1nnc(n1)c1ccccc1Cl
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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 C13H11ClN4O3 MW 306.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN4O3/c14-8-4-2-1-3-7(8)12-15-17-18(16-12)9-5-10(19)13-20-6-11(9)21-13/h1-4,9,11,13H,5-6H2InChIKey
PIGIXZYYQBGMBB-UHFFFAOYSA-NSynonyms
2(5(2chlorophenyl)2Htetrazol2yl)68dioxabicyclo(321)octan4one(nonpreferredname)
2(5(2chlorophenyl)tetrazol2yl)68dioxabicyclo(321)octan4one
49875884
InChI=1SC13H11ClN4O3c14842137(8)12151718(1612)9510(19)1320611(9)2113h1491113H56H2
MFCD31614447
ZINC000245232086
ZINC000245232087
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