Vitas-M small molecule compound

1,1',3,3'-tetra(propan-2-yl)octahydro-5H,5'H-5,5'-bi[1,3]dioxolo[4,5-c][1,2,5]thiadiazole 2,2,2',2'-tetraoxide

Catalog ID
STK765177
SMILES CC(N1C2OC(OC2N(S1(=O)=O)C(C)C)C1OC2C(O1)N(S(=O)(=O)N2C(C)C)C(C)C)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 C18H34N4O8S2 MW 498.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H34N4O8S2/c1-9(2)19-13-14(20(10(3)4)31(19,23)24)28-17(27-13)18-29-15-16(30-18)22(12(7)8)32(25,26)21(15)11(5)6/h9-18H,1-8H3
InChIKey
ZIEDAKIIJRZKNM-UHFFFAOYSA-N
Synonyms

1133tetra(propan2yl)octahydro5H5H55bi(13)dioxolo(45c)(125)thiadiazole2222tetraoxide
5(22DIOXO13DI(PROPAN2YL)3A6ADIHYDRO(13)DIOXOLO(45C)(125)THIADIAZOL5YL)13DI(PROPAN2YL)3A6ADIHYDRO(13)DIOXOLO(45C)(125)THIADIAZOLE22DIOXIDE
CC(C)N1C2C(N(S1(=O)=O)C(C)C)OC(O2)C3OC4C(O3)N(S(=O)(=O)N4C(C)C)C(C)C
InChI=1SC18H34N4O8S2c19(2)191314(20(10(3)4)31(1923)24)2817(2713)18291516(3018)22(12(7)8)32(2526)21(15)11(5)6h918H18H3
MFCD02319993
ZINC000239439015
ZINC000239439018

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Available files

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