Vitas-M small molecule compound

1,1',3,3'-tetramethyloctahydro-5H,5'H-5,5'-bi[1,3]dioxolo[4,5-c][1,2,5]thiadiazole 2,2,2',2'-tetraoxide

Catalog ID
STK727143
SMILES CN1C2OC(OC2N(S1(=O)=O)C)C1OC2C(O1)N(S(=O)(=O)N2C)C

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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 C10H18N4O8S2 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H18N4O8S2/c1-11-5-6(12(2)23(11,15)16)20-9(19-5)10-21-7-8(22-10)14(4)24(17,18)13(7)3/h5-10H,1-4H3
InChIKey
QEGUSJJJVJHYON-UHFFFAOYSA-N
Synonyms

1133tetramethyloctahydro5H5H55bi(13)dioxolo(45c)(125)thiadiazole2222tetraoxide
5(13DIMETHYL22DIOXO3A6ADIHYDRO(13)DIOXOLO(45C)(125)THIADIAZOL5YL)13DIMETHYL3A6ADIHYDRO(13)DIOXOLO(45C)(125)THIADIAZOLE22DIOXIDE
CN1C2C(N(S1(=O)=O)C)OC(O2)C3OC4C(O3)N(S(=O)(=O)N4C)C
InChI=1SC10H18N4O8S2c11156(12(2)23(1115)16)209(195)102178(2210)14(4)24(1718)13(7)3h510H14H3
MFCD02319990
ZINC000245236145
ZINC000245236148

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Available files

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