Vitas-M small molecule compound

3-O-ethyl-1,2-O-(1-methylethylidene)-6-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranosyl]hexofuranose

Catalog ID
STK950719
SMILES CCOC1C(OC2C1OC(O2)(C)C)C(COC1OC(COC(=O)C)C(C(C1NC(=O)C)OC(=O)C)OC(=O)C)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 C25H39NO14 MW 577.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H39NO14/c1-8-32-21-18(38-24-22(21)39-25(6,7)40-24)15(31)9-34-23-17(26-11(2)27)20(36-14(5)30)19(35-13(4)29)16(37-23)10-33-12(3)28/h15-24,31H,8-10H2,1-7H3,(H,26,27)
InChIKey
YMLWYYPSEQRZIX-UHFFFAOYSA-N
Synonyms
1095321-52-0
(5ACETAMIDO34DIACETYLOXY6(2(6ETHOXY22DIMETHYL3A566ATETRAHYDROFURO(23D)(13)DIOXOL5YL)2HYDROXYETHOXY)OXAN2YL)METHYLACETATE
1095321520
3Oethyl12O(1methylethylidene)6O(346triOacetyl2(acetylamino)2deoxyhexopyranosyl)hexofuranose
5ACETAMIDO2(ACETOXYMETHYL)6(2(6ETHOXY22DIMETHYLTETRAHYDROFURO(23D)(13)DIOXOL5YL)2HYDROXYETHOXY)TETRAHYDRO2HPYRAN34DIYLDIACETATE
CCOC1C2C(OC1C(COC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)O)OC(O2)(C)C
InChI=1SC25H39NO14c18322118(382422(21)3925(67)4024)15(31)9342317(2611(2)27)20(3614(5)30)19(3513(4)29)16(3723)103312(3)28h152431H810H217H3(H2627)
MFCD06642618
ZINC000252429513
ZINC000252429516

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Available files

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