Vitas-M small molecule compound
2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl 2,3,4,6-tetra-O-acetyl-D-glucopyranoside
Catalog ID
STK661496
SMILES CC(=O)OC[C@H]1OC(Oc2ccccc2c2onc(n2)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)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 C23H26N2O11 MW 506.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O11/c1-11-24-22(36-25-11)16-8-6-7-9-17(16)34-23-21(33-15(5)29)20(32-14(4)28)19(31-13(3)27)18(35-23)10-30-12(2)26/h6-9,18-21,23H,10H2,1-5H3/t18-,19-,20+,21-,23?/m1/s1InChIKey
KKACODFHYNYKGD-OCAHFIFXSA-NSynonyms
((2R3R4S5R)345TRIACETYLOXY6(2(3METHYL124OXADIAZOL5YL)PHENOXY)OXAN2YL)METHYLACETATE
2(3methyl124oxadiazol5yl)phenyl2346tetraOacetylDglucopyranoside
35BIS(ACETYLOXY)2((ACETYLOXY)METHYL)6(2(3METHYL124OXADIAZOL5YL)PHENOXY)TETRAHYDRO2HPYRAN4YLACETATE
CC(=O)OC(C@H)1OC(Oc2ccccc2c2onc(n2)C)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC1=NOC(=N1)C2=CC=CC=C2OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC23H26N2O11c1112422(362511)16867917(16)342321(3315(5)29)20(3214(4)28)19(3113(3)27)18(3523)103012(2)26h69182123H10H215H3t181920+2123?m1s1
MFCD09992180
ZINC000008432876
ZINC000008432877
Check stock
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Check stock on Vitas-MAvailable files
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