Vitas-M small molecule compound
(1S,2S,5R)-2-(5-phenyl-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one (non-preferred name)
Catalog ID
STK770962
SMILES O=C1C[C@@H]([C@@H]2O[C@H]1OC2)n1nnnc1c1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C13H12N4O3 MW 272.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O3/c18-10-6-9(11-7-19-13(10)20-11)17-12(14-15-16-17)8-4-2-1-3-5-8/h1-5,9,11,13H,6-7H2/t9-,11+,13+/m0/s1InChIKey
XPJNMOQWPWRBOP-UFGOTCBOSA-NSynonyms
(1R2S5S)2(5PHENYLTETRAZOL1YL)68DIOXABICYCLO(321)OCTAN4ONE
(1S2S5R)2(5phenyl1Htetrazol1yl)68dioxabicyclo(321)octan4one(nonpreferredname)
(1S2S5R)2(5phenyltetrazol1yl)68dioxabicyclo(321)octan4one
C1C(C2COC(C1=O)O2)N3C(=NN=N3)C4=CC=CC=C4
InChI=1SC13H12N4O3c181069(1171913(10)2011)1712(14151617)8421358h1591113H67H2t911+13+m0s1
MFCD13372167
O=C1C(C@@H)((C@@H)2O(C@H)1OC2)n1nnnc1c1ccccc1
ZINC000006659588
ZINC06659588
ZINC6659588
Check stock
See real-time availability and sample size for STK770962 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.