Vitas-M small molecule compound

(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(4-(2-(4-fluorophenoxy)acetyl)-3-hydroxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Catalog ID
STL565358
SMILES CC(=O)OCC1O[C@@H](Oc2ccc(c(c2)O)C(=O)COc2ccc(cc2)F)C(C([C@H]1OC(=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 C28H29FO13 MW 592.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29FO13/c1-14(30)36-13-24-25(38-15(2)31)26(39-16(3)32)27(40-17(4)33)28(42-24)41-20-9-10-21(22(34)11-20)23(35)12-37-19-7-5-18(29)6-8-19/h5-11,24-28,34H,12-13H2,1-4H3/t24?,25-,26?,27?,28-/m1/s1
InChIKey
FHAFYTMDIMBRQD-HQXNIROVSA-N
Synonyms

((3R6S)345triacetyloxy6(4(2(4fluorophenoxy)acetyl)3hydroxyphenoxy)oxan2yl)methylacetate
(2R3R4S5R6S)2(acetoxymethyl)6(4(2(4fluorophenoxy)acetyl)3hydroxyphenoxy)tetrahydro2Hpyran345triyltriacetate
25088384
CC(=O)OCC1O(C@@H)(Oc2ccc(c(c2)O)C(=O)COc2ccc(cc2)F)C(C((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC28H29FO13c114(30)36132425(3815(2)31)26(3916(3)32)27(4017(4)33)28(4224)412091021(22(34)1120)23(35)1237197518(29)6819h511242834H1213H214H3t24?2526?27?28m1s1
MFCD01545249
ZINC000004258493
ZINC000102805068

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Available files

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