Vitas-M small molecule compound
pyridin-2-yl 2,3,4-tri-O-acetyl-6-deoxy-1-thiohexopyranoside
Catalog ID
STK668042
SMILES CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)C)Sc1ccccn1
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 C17H21NO7S MW 383.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21NO7S/c1-9-14(23-10(2)19)15(24-11(3)20)16(25-12(4)21)17(22-9)26-13-7-5-6-8-18-13/h5-9,14-17H,1-4H3InChIKey
XBKOQNIEZLQWIR-UHFFFAOYSA-NSynonyms
(45DIACETYLOXY2METHYL6PYRIDIN2YLSULFANYLOXAN3YL)ACETATE
CC1C(C(C(C(O1)SC2=CC=CC=N2)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC17H21NO7Sc1914(2310(2)19)15(2411(3)20)16(2512(4)21)17(229)261375681813h591417H14H3
MFCD00472975
pyridin2yl234triOacetyl6deoxy1thiohexopyranoside
ZINC000014919984
ZINC000245257208
Check stock
See real-time availability and sample size for STK668042 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.