Vitas-M small molecule compound
1,5-anhydro-2,4-dideoxy-4-[(dimethylamino)methyl]-1,1-dimethyl-3-O-{[4-(2-methylpropoxy)phenyl]carbonyl}pentitol
Catalog ID
STL347835
SMILES CC(COc1ccc(cc1)C(=O)OC1CC(C)(C)OCC1CN(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 C21H33NO4 MW 363.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H33NO4/c1-15(2)13-24-18-9-7-16(8-10-18)20(23)26-19-11-21(3,4)25-14-17(19)12-22(5)6/h7-10,15,17,19H,11-14H2,1-6H3InChIKey
SSALKHAQQLSWJX-UHFFFAOYSA-NSynonyms
(5((dimethylamino)methyl)22dimethyloxan4yl)4(2methylpropoxy)benzoate
(5((DIMETHYLAMINO)METHYL)22DIMETHYLOXAN4YL)4(2METHYLPROPOXY)BENZOATEHYDROCHLORIDE
(5(DIMETHYLAMINOMETHYL)22DIMETHYLOXAN4YL)4(2METHYLPROPOXY)BENZOATE
15anhydro24dideoxy4((dimethylamino)methyl)11dimethyl3O((4(2methylpropoxy)phenyl)carbonyl)pentitol
4(2METHYLPROPOXY)BENZOICACID(5((DIMETHYLAMINO)METHYL)22DIMETHYL4OXANYL)ESTERHYDROCHLORIDE
4ISOBUTOXYBENZOICACID(5((DIMETHYLAMINO)METHYL)22DIMETHYLTETRAHYDROPYRAN4YL)ESTERHYDROCHLORIDE
CC(C)COC1=CC=C(C=C1)C(=O)OC2CC(OCC2CN(C)C)(C)C
InChI=1SC21H33NO4c115(2)1324189716(81018)20(23)26191121(34)251417(19)1222(5)6h710151719H1114H216H3
MFCD00698704
ZINC000000826069
ZINC000000826072
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