Vitas-M small molecule compound
Catalog ID
STL574720
SMILES O=C(OC1C2OC(O[C@@H]2O[C@@H]1C1COC(O1)(C)C)(C)C)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)OC1C2OC(O[C@@H]2O[C@@H]1C1COC(O1)(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 C39H50N2O14 MW 770.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H50N2O14/c1-36(2)44-18-24(50-36)26-28(30-32(46-26)54-38(5,6)52-30)48-34(42)40-22-13-9-20(10-14-22)17-21-11-15-23(16-12-21)41-35(43)49-29-27(25-19-45-37(3,4)51-25)47-33-31(29)53-39(7,8)55-33/h9-16,24-33H,17-19H2,1-8H3,(H,40,42)(H,41,43)/t24?,25InChIKey
XGSADDLNJCVOTG-ZDKAYUSZSA-NSynonyms
((3aR5R)5(22dimethyl13dioxolan4yl)22dimethyl3a566atetrahydrofuro(23d)(13)dioxol6yl)N(4((4(((3aR5R)5(22dimethyl13dioxolan4yl)22dimethyl3a566atetrahydrofuro(23d)(13)dioxol6yl)oxycarbonylamino)phenyl)methyl)phenyl)carbamate
6618356
InChI=1SC39H50N2O14c136(2)441824(5036)2628(3032(4626)5438(56)5230)4834(42)402213920(101422)1721111523(161221)4135(43)492927(25194537(34)5125)473331(29)5339(78)5533h9162433H1719H218H3(H4042)(H4143)t24?25?262728?29?30?31?3233m1s1
ZINC001848443936
ZINC001848443939
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