Vitas-M small molecule compound
3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-1-O-[3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanoyl]hexopyranose
Catalog ID
STK666742
SMILES CC(=O)OCC1OC(OC(=O)CCn2c(=O)sc3c2cccc3)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 C24H28N2O11S MW 552.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O11S/c1-12(27)25-20-22(35-15(4)30)21(34-14(3)29)17(11-33-13(2)28)36-23(20)37-19(31)9-10-26-16-7-5-6-8-18(16)38-24(26)32/h5-8,17,20-23H,9-11H2,1-4H3,(H,25,27)InChIKey
YLWMXRJBTNFXGQ-UHFFFAOYSA-NSynonyms
1046801-01-7(2R3S4R5R6S)5ACETAMIDO2(ACETOXYMETHYL)6((3(2OXOBENZO(D)THIAZOL3(2H)YL)PROPANOYL)OXY)TETRAHYDRO2HPYRAN34DIYLDIACETATE
(3acetamido45diacetyloxy6(acetyloxymethyl)oxan2yl)3(2oxo13benzothiazol3yl)propanoate
1046801017
346triOacetyl2(acetylamino)2deoxy1O(3(2oxo13benzothiazol3(2H)yl)propanoyl)hexopyranose
CC(=O)NC1C(C(C(OC1OC(=O)CCN2C3=CC=CC=C3SC2=O)COC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC24H28N2O11Sc112(27)252022(3515(4)30)21(3414(3)29)17(113313(2)28)3623(20)3719(31)9102616756818(16)3824(26)32h58172023H911H214H3(H2527)
MFCD05900589
ZINC000245225886
ZINC000245225889
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