Vitas-M small molecule compound
1-[(1S,2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-yl]-1,2-dihydropyridazine-3,6-dione (non-preferred name)
Catalog ID
STK746637
SMILES O=C1C[C@@H]([C@@H]2O[C@H]1OC2)n1[nH]c(=O)ccc1=O
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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 C10H10N2O5 MW 238.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O5/c13-6-3-5(7-4-16-10(6)17-7)12-9(15)2-1-8(14)11-12/h1-2,5,7,10H,3-4H2,(H,11,14)/t5-,7+,10+/m0/s1InChIKey
DGSIMEVNVKAFAF-WVBSTYLSSA-NSynonyms
1((1S2S5R)4OXO68DIOXABICYCLO(321)OCT2YL)12DIHYDROPYRIDAZINE36DIONE
1((1S2S5R)4oxo68dioxabicyclo(321)oct2yl)12dihydropyridazine36dione(nonpreferredname)
2((1S2S5R)4OXO68DIOXABICYCLO(321)OCTAN2YL)1HPYRIDAZINE36DIONE
C1C(C2COC(C1=O)O2)N3C(=O)C=CC(=O)N3
InChI=1SC10H10N2O5c13635(741610(6)177)129(15)218(14)1112h125710H34H2(H1114)t57+10+m0s1
MFCD13372008
O=C1C(C@@H)((C@@H)2O(C@H)1OC2)n1(nH)c(=O)ccc1=O
ZINC000000098342
ZINC00098342
ZINC98342
Check stock
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Check stock on Vitas-MAvailable files
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