Vitas-M small molecule compound

(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl benzoate (non-preferred name)

Catalog ID
STK726498
SMILES O=C(c1ccccc1)OCC1OC2OC(OC2C2C1OC(O2)(C)C)(C)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 C19H24O7 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24O7/c1-18(2)23-13-12(10-21-16(20)11-8-6-5-7-9-11)22-17-15(14(13)24-18)25-19(3,4)26-17/h5-9,12-15,17H,10H2,1-4H3
InChIKey
PVMUOTUDLIZEAN-UHFFFAOYSA-N
Synonyms
347412-06-0
((3aR5R5aS8aS8bR)2277tetramethyltetrahydro3aHbis((13)dioxolo)(45b45d)pyran5yl)methylbenzoate
(2277tetramethyl55a8a8btetrahydro3aHdi(13)dioxolo(45a54d)pyran5yl)methylbenzoate
(2277tetramethyltetrahydro3aHbis(13)dioxolo(45b45d)pyran5yl)methylbenzoate(nonpreferredname)
347412060
CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)COC(=O)C4=CC=CC=C4)C
InChI=1SC19H24O7c118(2)231312(102116(20)118657911)221715(14(13)2418)2519(34)2617h59121517H10H214H3
MFCD01118867
O=C(c1ccccc1)OC(C@H)1O(C@@H)2OC(O(C@@H)2(C@@H)2(C@H)1OC(O2)(C)C)(C)C
ZINC000004194800
ZINC000239386649

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Available files

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