Vitas-M small molecule compound

4-fluorophenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-1-thiohexopyranoside

Catalog ID
STK891441
SMILES CC(=O)OCC1OC(Sc2ccc(cc2)F)C(C(C1OC(=O)C)OC(=O)C)NC(=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 C20H24FNO8S MW 457.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24FNO8S/c1-10(23)22-17-19(29-13(4)26)18(28-12(3)25)16(9-27-11(2)24)30-20(17)31-15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3,(H,22,23)
InChIKey
JNGRMYDWJOJMDG-UHFFFAOYSA-N
Synonyms

(5acetamido34diacetyloxy6(4fluorophenyl)sulfanyloxan2yl)methylacetate
4fluorophenyl346triOacetyl2(acetylamino)2deoxy1thiohexopyranoside
CC(=O)NC1C(C(C(OC1SC2=CC=C(C=C2)F)COC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC20H24FNO8Sc110(23)221719(2913(4)26)18(2812(3)25)16(92711(2)24)3020(17)31157514(21)6815h581620H9H214H3(H2223)
MFCD18172133
ZINC000245255636
ZINC000245255639

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Available files

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