Vitas-M small molecule compound

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

Catalog ID
STL553703
SMILES O=C(C1OC2OC(OC2C2C1OC(O2)(C)C)(C)C)Nc1ccccc1O

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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 C18H23NO7 MW 365.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO7/c1-17(2)23-11-12(24-17)14-16(26-18(3,4)25-14)22-13(11)15(21)19-9-7-5-6-8-10(9)20/h5-8,11-14,16,20H,1-4H3,(H,19,21)
InChIKey
QYHDAPSRVVKNBC-UHFFFAOYSA-N
Synonyms

(3aR5S5aR8aS8bR)N(2hydroxyphenyl)2277tetramethyltetrahydro3aHbis((13)dioxolo)(45b45d)pyran5carboxamide
~(N)(2hydroxyphenyl)441111tetramethyl3571012pentaoxatricyclo(7300^(26))dodecane8carboxamide
3152859
InChI=1SC18H23NO7c117(2)231112(2417)1416(2618(34)2514)2213(11)15(21)199756810(9)20h5811141620H14H3(H1921)
MFCD01118883
N(2hydroxyphenyl)2277tetramethyltetrahydro3aHbis(13)dioxolo(45b45d)pyran5carboxamide(nonpreferredname)
O=C((C@H)1O(C@@H)2OC(O(C@@H)2(C@@H)2(C@H)1OC(O2)(C)C)(C)C)Nc1ccccc1O
ZINC000013018363
ZINC000245232222

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Available files

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