Vitas-M small molecule compound
1H-benzimidazol-2-yl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
Catalog ID
STL482160
SMILES CC(=O)OCC1OC(Sc2nc3c([nH]2)cccc3)C(C(C1OC(=O)C)OC(=O)C)OC(=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 C21H24N2O9S MW 480.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O9S/c1-10(24)28-9-16-17(29-11(2)25)18(30-12(3)26)19(31-13(4)27)20(32-16)33-21-22-14-7-5-6-8-15(14)23-21/h5-8,16-20H,9H2,1-4H3,(H,22,23)InChIKey
YXDJJRKNHFVUPP-UHFFFAOYSA-NSynonyms
1095854-48-0(345triacetyloxy6(1Hbenzimidazol2ylsulfanyl)oxan2yl)methylacetate
1095854480
1Hbenzimidazol2yl2346tetraOacetyl1thiohexopyranoside
2((1HBENZO(D)IMIDAZOL2YL)THIO)6(ACETOXYMETHYL)TETRAHYDRO2HPYRAN345TRIYLTRIACETATE
CC(=O)OCC1C(C(C(C(O1)SC2=NC3=CC=CC=C3N2)OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1OC(Sc2nc3c((nH)2)cccc3)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC21H24N2O9Sc110(24)2891617(2911(2)25)18(3012(3)26)19(3113(4)27)20(3216)33212214756815(14)2321h581620H9H214H3(H2223)
MFCD06490328
ZINC000102910399
ZINC000245242096
Check stock
See real-time availability and sample size for STL482160 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.