Vitas-M small molecule compound
2-[2-(2-chloroethoxy)ethoxy]ethyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside
Catalog ID
STK891448
SMILES ClCCOCCOCCOC1OC(COC(=O)C)C(C(C1NC(=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 C20H32ClNO11 MW 497.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H32ClNO11/c1-12(23)22-17-19(32-15(4)26)18(31-14(3)25)16(11-30-13(2)24)33-20(17)29-10-9-28-8-7-27-6-5-21/h16-20H,5-11H2,1-4H3,(H,22,23)InChIKey
NXJBXBBAOWTFEK-UHFFFAOYSA-NSynonyms
(5ACETAMIDO34DIACETYLOXY6(2(2(2CHLOROETHOXY)ETHOXY)ETHOXY)OXAN2YL)METHYLACETATE
2(2(2chloroethoxy)ethoxy)ethyl346triOacetyl2(acetylamino)2deoxyhexopyranoside
CC(=O)NC1C(C(C(OC1OCCOCCOCCCl)COC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC20H32ClNO11c112(23)221719(3215(4)26)18(3114(3)25)16(113013(2)24)3320(17)291092887276521h1620H511H214H3(H2223)
MFCD01118854
ZINC000105833646
ZINC000245256128
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