Vitas-M small molecule compound
3-[2-(acetylamino)-2-deoxyhexopyranosyl]-5-phenyl-1,3,4-oxadiazole-2(3H)-thione
Catalog ID
STL553709
SMILES OCC1OC(C(C(C1O)O)NC(=O)C)n1nc(oc1=S)c1ccccc1
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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 C16H19N3O6S MW 381.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O6S/c1-8(21)17-11-13(23)12(22)10(7-20)24-15(11)19-16(26)25-14(18-19)9-5-3-2-4-6-9/h2-6,10-13,15,20,22-23H,7H2,1H3,(H,17,21)InChIKey
DEYGAHIVSPRIDI-UHFFFAOYSA-NSynonyms
~(N)(45dihydroxy6(hydroxymethyl)2(5phenyl2sulfanylidene134oxadiazol3yl)oxan3yl)acetamide
3(2(acetylamino)2deoxyhexopyranosyl)5phenyl134oxadiazole2(3H)thione
71950062
InChI=1SC16H19N3O6Sc18(21)171113(23)12(22)10(720)2415(11)1916(26)2514(1819)9532469h26101315202223H7H21H3(H1721)
MFCD31750819
N((2R3R4R5S6R)45dihydroxy6(hydroxymethyl)2(5phenyl2thioxo134oxadiazol3(2H)yl)tetrahydro2Hpyran3yl)acetamide
OC(C@H)1O(C@H)((C@@H)((C@H)((C@@H)1O)O)NC(=O)C)n1nc(oc1=S)c1ccccc1
ZINC000098037102
ZINC000504423779
Check stock
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