Vitas-M small molecule compound

2,4-dichlorophenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside

Catalog ID
STK865740
SMILES CC(=O)OCC1OC(Oc2ccc(cc2Cl)Cl)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 C20H23Cl2NO9 MW 492.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23Cl2NO9/c1-9(24)23-17-19(30-12(4)27)18(29-11(3)26)16(8-28-10(2)25)32-20(17)31-15-6-5-13(21)7-14(15)22/h5-7,16-20H,8H2,1-4H3,(H,23,24)
InChIKey
XPAAADFOPLSXHD-UHFFFAOYSA-N
Synonyms
1094811-86-5
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6(24dichlorophenoxy)tetrahydro2Hpyran34diyldiacetate
(5ACETAMIDO34DIACETYLOXY6(24DICHLOROPHENOXY)OXAN2YL)METHYLACETATE
1094811865
24dichlorophenyl346triOacetyl2(acetylamino)2deoxyhexopyranoside
5ACETAMIDO2(ACETOXYMETHYL)6(24DICHLOROPHENOXY)TETRAHYDRO2HPYRAN34DIYLDIACETATE
CC(=O)NC1C(C(C(OC1OC2=C(C=C(C=C2)Cl)Cl)COC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OC(C@H)1O(C@@H)(Oc2ccc(cc2Cl)Cl)C((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC20H23Cl2NO9c19(24)231719(3012(4)27)18(2911(3)26)16(82810(2)25)3220(17)31156513(21)714(15)22h571620H8H214H3(H2324)
MFCD06257570
ZINC000009301972
ZINC000245171669

Check stock

See real-time availability and sample size for STK865740 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.