Vitas-M small molecule compound
3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-1-O-(phenylcarbonyl)hexopyranose
Catalog ID
STK895161
SMILES CC(=O)OCC1OC(OC(=O)c2ccccc2)C(C(C1OC(=O)C)OC(=O)C)NC(=O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C21H25NO10 MW 451.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO10/c1-11(23)22-17-19(30-14(4)26)18(29-13(3)25)16(10-28-12(2)24)31-21(17)32-20(27)15-8-6-5-7-9-15/h5-9,16-19,21H,10H2,1-4H3,(H,22,23)InChIKey
DLKRIXVLJJCBNV-UHFFFAOYSA-NSynonyms
1095323-54-8(2R3S4R5R6S)5ACETAMIDO2(ACETOXYMETHYL)6(BENZOYLOXY)TETRAHYDRO2HPYRAN34DIYLDIACETATE
(3ACETAMIDO45DIACETYLOXY6(ACETYLOXYMETHYL)OXAN2YL)BENZOATE
1095323548
346TRIOACETYL2(ACETYLAMINO)1OBENZOYL2DEOXYHEXOPYRANOSE
346triOacetyl2(acetylamino)2deoxy1O(phenylcarbonyl)hexopyranose
CC(=O)NC1C(C(C(OC1OC(=O)C2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C
GLUCOSAMINEN346TETRAACETYL1OBENZOYL
InChI=1SC21H25NO10c111(23)221719(3014(4)26)18(2913(3)25)16(102812(2)24)3121(17)3220(27)158657915h59161921H10H214H3(H2223)
MFCD05900585
ZINC000138251673
ZINC000239296822
Check stock
See real-time availability and sample size for STK895161 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.