Vitas-M small molecule compound

2,3,4,6-tetra-O-acetyl-N-[(5-bromopyridin-2-yl)carbamothioyl]hexopyranosylamine

Catalog ID
STL574111
SMILES CC(=O)OCC1OC(NC(=S)Nc2ccc(cn2)Br)C(C(C1OC(=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 C20H24BrN3O9S MW 562.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24BrN3O9S/c1-9(25)29-8-14-16(30-10(2)26)17(31-11(3)27)18(32-12(4)28)19(33-14)24-20(34)23-15-6-5-13(21)7-22-15/h5-7,14,16-19H,8H2,1-4H3,(H2,22,23,24,34)
InChIKey
QACCEXUDTIMBQQ-UHFFFAOYSA-N
Synonyms

(345triacetyloxy6((5bromopyridin2yl)carbamothioylamino)oxan2yl)methylacetate
2346tetraOacetylN((5bromopyridin2yl)carbamothioyl)hexopyranosylamine
75246987
InChI=1SC20H24BrN3O9Sc19(25)2981416(3010(2)26)17(3111(3)27)18(3212(4)28)19(3314)2420(34)23156513(21)72215h57141619H8H214H3(H222232434)
MFCD32649645
ZINC001848442269
ZINC001848442272

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Available files

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