Vitas-M small molecule compound

2,3,4,6-tetra-O-acetyl-N-({2-[(2-hydroxyphenyl)carbonyl]hydrazinyl}carbonothioyl)hexopyranosylamine

Catalog ID
STL573705
SMILES CC(=O)OCC1OC(NC(=S)NNC(=O)c2ccccc2O)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 C22H27N3O11S MW 541.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O11S/c1-10(26)32-9-16-17(33-11(2)27)18(34-12(3)28)19(35-13(4)29)21(36-16)23-22(37)25-24-20(31)14-7-5-6-8-15(14)30/h5-8,16-19,21,30H,9H2,1-4H3,(H,24,31)(H2,23,25,37)
InChIKey
NEYMOLUACVSIEA-UHFFFAOYSA-N
Synonyms

(345triacetyloxy6(((2hydroxybenzoyl)amino)carbamothioylamino)oxan2yl)methylacetate
2346tetraOacetylN((2((2hydroxyphenyl)carbonyl)hydrazinyl)carbonothioyl)hexopyranosylamine
75616209
InChI=1SC22H27N3O11Sc110(26)3291617(3311(2)27)18(3412(3)28)19(3513(4)29)21(3616)2322(37)252420(31)14756815(14)30h5816192130H9H214H3(H2431)(H2232537)
MFCD32649619
ZINC000107173355
ZINC001848442259

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Available files

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