Vitas-M small molecule compound
(1S,2S,5R)-2-[4-(3-hydroxyphenyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one (non-preferred name)
Catalog ID
STK773062
SMILES Oc1cccc(c1)n1nnn(c1=S)[C@H]1CC(=O)[C@H]2O[C@@H]1CO2
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 C13H12N4O4S MW 320.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O4S/c18-8-3-1-2-7(4-8)16-13(22)17(15-14-16)9-5-10(19)12-20-6-11(9)21-12/h1-4,9,11-12,18H,5-6H2/t9-,11+,12+/m0/s1InChIKey
QDNHPNDNFFYSOS-MVWJERBFSA-NSynonyms
(1R2S5S)2(4(3HYDROXYPHENYL)5SULFANYLIDENETETRAZOL1YL)68DIOXABICYCLO(321)OCTAN4ONE
(1S2S5R)2(4(3hydroxyphenyl)5sulfanylidenetetrazol1yl)68dioxabicyclo(321)octan4one
(1S2S5R)2(4(3hydroxyphenyl)5thioxo45dihydro1Htetrazol1yl)68dioxabicyclo(321)octan4one(nonpreferredname)
C1C(C2COC(C1=O)O2)N3C(=S)N(N=N3)C4=CC(=CC=C4)O
InChI=1SC13H12N4O4Sc1883127(48)1613(22)17(151416)9510(19)1220611(9)2112h149111218H56H2t911+12+m0s1
MFCD13372185
Oc1cccc(c1)n1nnn(c1=S)(C@H)1CC(=O)(C@H)2O(C@@H)1CO2
ZINC000006667733
ZINC06667733
ZINC6667733
Check stock
See real-time availability and sample size for STK773062 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.