Vitas-M small molecule compound

(1S,2S,5R)-2-(4-methyl-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one (non-preferred name)

Catalog ID
STK769748
SMILES Cn1nnn(c1=S)[C@H]1CC(=O)[C@H]2O[C@@H]1CO2

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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 C8H10N4O3S MW 242.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N4O3S/c1-11-8(16)12(10-9-11)4-2-5(13)7-14-3-6(4)15-7/h4,6-7H,2-3H2,1H3/t4-,6+,7+/m0/s1
InChIKey
UJAOELUCCQBESU-UBKIQSJTSA-N
Synonyms

(1S2S5R)2(4METHYL5SULFANYLIDENETETRAZOL1YL)68DIOXABICYCLO(321)OCTAN4ONE
(1S2S5R)2(4methyl5thioxo45dihydro1Htetrazol1yl)68dioxabicyclo(321)octan4one(nonpreferredname)
CN1C(=S)N(N=N1)C2CC(=O)C3OCC2O3
Cn1nnn(c1=S)(C@H)1CC(=O)(C@H)2O(C@@H)1CO2
InChI=1SC8H10N4O3Sc1118(16)12(10911)425(13)71436(4)157h467H23H21H3t46+7+m0s1
MFCD13372159
ZINC000000094166
ZINC00094166
ZINC94166

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Available files

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