Vitas-M small molecule compound

2,2'-[(4-methylbenzene-1,3-diyl)diimino]bis(6-methyltetrahydro-2H-pyran-3,4,5-triol) (non-preferred name)

Catalog ID
STL566119
SMILES OC1C(Nc2ccc(c(c2)NC2OC(C)C(C(C2O)O)O)C)OC(C(C1O)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 C19H30N2O8 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H30N2O8/c1-7-4-5-10(20-18-16(26)14(24)12(22)8(2)28-18)6-11(7)21-19-17(27)15(25)13(23)9(3)29-19/h4-6,8-9,12-27H,1-3H3
InChIKey
ATFIGSXEZRBADH-UHFFFAOYSA-N
Synonyms
1009005-11-1
(2S3S4S5S6S)2methyl6((4methyl3(((2R3R4R5R6R)345trihydroxy6methyltetrahydro2Hpyran2yl)amino)phenyl)amino)tetrahydro2Hpyran345triol
1009005111
22((4methylbenzene13diyl)diimino)bis(6methyltetrahydro2Hpyran345triol)(nonpreferredname)
2methyl6(4methyl3((345trihydroxy6methyloxan2yl)amino)anilino)oxane345triol
3796348
InChI=1SC19H30N2O8c174510(201816(26)14(24)12(22)8(2)2818)611(7)211917(27)15(25)13(23)9(3)2919h46891227H13H3
MFCD01545038
ZINC000247972122
ZINC000247972125

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Available files

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