Vitas-M small molecule compound
(1S,2S,5R)-2-[5-(thiophen-2-yl)-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one (non-preferred name)
Catalog ID
STK784272
SMILES O=C1C[C@@H]([C@@H]2O[C@H]1OC2)n1nnnc1c1cccs1
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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 C11H10N4O3S MW 278.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O3S/c16-7-4-6(8-5-17-11(7)18-8)15-10(12-13-14-15)9-2-1-3-19-9/h1-3,6,8,11H,4-5H2/t6-,8+,11+/m0/s1InChIKey
VWUNTULVYFUYNS-FMTFEUNWSA-NSynonyms
(1S2S5R)2(5(thiophen2yl)1Htetrazol1yl)68dioxabicyclo(321)octan4one(nonpreferredname)
(1S2S5R)2(5thiophen2yltetrazol1yl)68dioxabicyclo(321)octan4one
C1C(C2COC(C1=O)O2)N3C(=NN=N3)C4=CC=CS4
InChI=1SC11H10N4O3Sc16746(851711(7)188)1510(12131415)9213199h136811H45H2t68+11+m0s1
MFCD13372243
O=C1C(C@@H)((C@@H)2O(C@H)1OC2)n1nnnc1c1cccs1
ZINC000006658575
ZINC06658575
ZINC6658575
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