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(3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyl-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]tetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide (non-preferred name)

Catalog ID
STL537546
SMILES CCCCCn1c(CNC(=O)[C@H]2O[C@@H]3OC(O[C@@H]3[C@@H]3[C@H]2OC(O3)(C)C)(C)C)nc2c1cccc2

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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 C25H35N3O6 MW 473.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H35N3O6/c1-6-7-10-13-28-16-12-9-8-11-15(16)27-17(28)14-26-22(29)20-18-19(32-24(2,3)31-18)21-23(30-20)34-25(4,5)33-21/h8-9,11-12,18-21,23H,6-7,10,13-14H2,1-5H3,(H,26,29)/t18-,19+,20+,21-,23-/m1/s1
InChIKey
XPBUROMIJTVLJO-DLBZZEGUSA-N
Synonyms
956776-30-0
(1~(S)2~(R)6~(R)8~(S)9~(R))441111tetramethyl~(N)((1pentylbenzimidazol2yl)methyl)3571012pentaoxatricyclo(7300^(26))dodecane8carboxamide
(3aR5S5aR8aS8bR)2277tetramethylN((1pentyl1Hbenzimidazol2yl)methyl)tetrahydro3aHbis(13)dioxolo(45b45d)pyran5carboxamide(nonpreferredname)
(3aR5S5aR8aS8bR)2277tetramethylN((1pentyl1Hbenzo(d)imidazol2yl)methyl)tetrahydro3aHbis((13)dioxolo)(45b45d)pyran5carboxamide
16398147
956776300
CCCCCn1c(CNC(=O)(C@H)2O(C@@H)3OC(O(C@@H)3(C@@H)3(C@H)2OC(O3)(C)C)(C)C)nc2c1cccc2
InChI=1SC25H35N3O6c1671013281612981115(16)2717(28)142622(29)201819(3224(23)3118)2123(3020)3425(45)3321h891112182123H67101314H215H3(H2629)t1819+20+2123m1s1
MFCD03660599
ZINC000004147366
ZINC4147366

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Available files

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