Vitas-M small molecule compound
(1S,2S,5R)-2-[4-(3-chloro-4-methylphenyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one (non-preferred name)
Catalog ID
STK769080
SMILES O=C1C[C@@H]([C@@H]2O[C@H]1OC2)n1nnn(c1=S)c1ccc(c(c1)Cl)C
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 C14H13ClN4O3S MW 352.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN4O3S/c1-7-2-3-8(4-9(7)15)18-14(23)19(17-16-18)10-5-11(20)13-21-6-12(10)22-13/h2-4,10,12-13H,5-6H2,1H3/t10-,12+,13+/m0/s1InChIKey
HWPRQLGQDMMXGH-CYZMBNFOSA-NSynonyms
(1R2S5S)2(4(3CHLORO4METHYLPHENYL)5SULFANYLIDENETETRAZOL1YL)68DIOXABICYCLO(321)OCTAN4ONE
(1S2S5R)2(4(3chloro4methylphenyl)5sulfanylidenetetrazol1yl)68dioxabicyclo(321)octan4one
(1S2S5R)2(4(3chloro4methylphenyl)5thioxo45dihydro1Htetrazol1yl)68dioxabicyclo(321)octan4one(nonpreferredname)
CC1=C(C=C(C=C1)N2C(=S)N(N=N2)C3CC(=O)C4OCC3O4)Cl
InChI=1SC14H13ClN4O3Sc17238(49(7)15)1814(23)19(171618)10511(20)1321612(10)2213h24101213H56H21H3t1012+13+m0s1
MFCD13372148
O=C1C(C@@H)((C@@H)2O(C@H)1OC2)n1nnn(c1=S)c1ccc(c(c1)Cl)C
ZINC000006659538
ZINC06659538
ZINC6659538
Check stock
See real-time availability and sample size for STK769080 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.