Vitas-M small molecule compound
3-methyl-2-{[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)carbonyl]amino}butanoic acid (non-preferred name)
Catalog ID
STL480785
SMILES CC(C(C(=O)O)NC(=O)C1OC2OC(OC2C2C1OC(O2)(C)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 C17H27NO8 MW 373.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27NO8/c1-7(2)8(14(20)21)18-13(19)11-9-10(24-16(3,4)23-9)12-15(22-11)26-17(5,6)25-12/h7-12,15H,1-6H3,(H,18,19)(H,20,21)InChIKey
VBVNAGGXPWGYAJ-UHFFFAOYSA-NSynonyms
3methyl2(((2277tetramethyltetrahydro3aHbis(13)dioxolo(45b45d)pyran5yl)carbonyl)amino)butanoicacid(nonpreferredname)
3methyl2((2277tetramethyl55a8a8btetrahydro3aHdi(13)dioxolo(54a54d)pyran5carbonyl)amino)butanoicacid
3methyl2((3aR5S5aR8aS8bR)2277tetramethyltetrahydro3aHbis((13)dioxolo)(45b45d)pyran5carboxamido)butanoicacid
CC(C(C(=O)O)NC(=O)(C@H)1O(C@@H)2OC(O(C@@H)2(C@@H)2(C@H)1OC(O2)(C)C)(C)C)C
CC(C)C(C(=O)O)NC(=O)C1C2C(C3C(O1)OC(O3)(C)C)OC(O2)(C)C
InChI=1SC17H27NO8c17(2)8(14(20)21)1813(19)11910(2416(34)239)1215(2211)2617(56)2512h71215H16H3(H1819)(H2021)
MFCD03446806
ZINC000002140497
ZINC000245380257
Check stock
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Check stock on Vitas-MAvailable files
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