Vitas-M small molecule compound
2,2,7,7-tetramethyl-N-phenyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide (non-preferred name)
Catalog ID
STK726499
SMILES O=C(C1OC2OC(OC2C2C1OC(O2)(C)C)(C)C)Nc1ccccc1
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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 C18H23NO6 MW 349.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO6/c1-17(2)22-11-12(23-17)14-16(25-18(3,4)24-14)21-13(11)15(20)19-10-8-6-5-7-9-10/h5-9,11-14,16H,1-4H3,(H,19,20)InChIKey
JSAUSHRIERSHKE-UHFFFAOYSA-NSynonyms
347412-23-1(3aR5S5aR8aS8bR)2277tetramethylNphenyltetrahydro3aHbis((13)dioxolo)(45b45d)pyran5carboxamide
2277tetramethylNphenyl55a8a8btetrahydro3aHdi(13)dioxolo(54a54d)pyran5carboxamide
2277tetramethylNphenyltetrahydro3aHbis(13)dioxolo(45b45d)pyran5carboxamide(nonpreferredname)
347412231
CC1(OC2C(O1)C(OC3C2OC(O3)(C)C)C(=O)NC4=CC=CC=C4)C
InChI=1SC18H23NO6c117(2)221112(2317)1416(2518(34)2414)2113(11)15(20)19108657910h59111416H14H3(H1920)
MFCD01118878
O=C((C@H)1O(C@@H)2OC(O(C@@H)2(C@@H)2(C@H)1OC(O2)(C)C)(C)C)Nc1ccccc1
ZINC000013018352
ZINC000245230000
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