Vitas-M small molecule compound
4-oxo-3-(1,3-thiazol-4-yl)-4H-chromen-7-yl 2,3,4,6-tetra-O-acetylhexopyranoside
Catalog ID
STK966216
SMILES CC(=O)OCC1OC(Oc2ccc3c(c2)occ(c3=O)c2cscn2)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 C26H25NO12S MW 575.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO12S/c1-12(28)33-9-21-23(35-13(2)29)24(36-14(3)30)25(37-15(4)31)26(39-21)38-16-5-6-17-20(7-16)34-8-18(22(17)32)19-10-40-11-27-19/h5-8,10-11,21,23-26H,9H2,1-4H3InChIKey
FTTWZJAWPMLVKX-UHFFFAOYSA-NSynonyms
(2R3R4S5R6S)2(acetoxymethyl)6((4oxo3(thiazol4yl)4Hchromen7yl)oxy)tetrahydro2Hpyran345triyltriacetate
(345TRIACETYLOXY6(4OXO3(13THIAZOL4YL)CHROMEN7YL)OXYOXAN2YL)METHYLACETATE
4oxo3(13thiazol4yl)4Hchromen7yl2346tetraOacetylhexopyranoside
CC(=O)OC(C@H)1O(C@@H)(Oc2ccc3c(c2)occ(c3=O)c2cscn2)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CSC=N4)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC26H25NO12Sc112(28)3392123(3513(2)29)24(3614(3)30)25(3715(4)31)26(3921)3816561720(716)34818(22(17)32)191040112719h581011212326H9H214H3
MFCD01790557
ZINC000166749166
ZINC000253497376
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.