Vitas-M small molecule compound

(1beta)-6,6',7,12-tetramethoxy-2,2'-dimethylberbaman

Catalog ID
STK801908
SMILES COc1c(OC)cc2c3c1Oc1cc4c(cc1OC)CCN([C@H]4Cc1ccc(Oc4cc(C[C@@H]3N(CC2)C)ccc4OC)cc1)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 C38H42N2O6 MW 622.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30-/m0/s1
InChIKey
WVTKBKWTSCPRNU-KYJUHHDHSA-N
Synonyms
518-34-3
()TETRANDINE
()TETRANDRINE
(1beta)66712tetramethoxy22dimethylberbaman
(SS)()TETRANDRINE
(SS)TETRANDRINE
518343
9202125tetramethoxy1530dimethyl723dioxa1530diazaheptacyclo(22622^(36)1^(812)1^(1418)0^(2731)0^(2233))hexatriaconta3581012(34)182022(33)24(32)2527(31)35dodecaene
CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC
COc1c(OC)cc2c3c1Oc1cc4c(cc1OC)CCN((C@H)4Cc1ccc(Oc4cc(C(C@@H)3N(CC2)C)ccc4OC)cc1)C
COc1c(OC)cc2c3c1Oc1cc4c(cc1OC)CCN(C4Cc1ccc(Oc4cc(CC3N(CC2)C)ccc4OC)cc1)C
DLTETANDRINE
DLTETRANDINE
DTETRANDR
DTETRANDRINE
InChI=1SC38H42N2O6c1391513252032(424)342228(25)29(39)172371027(11823)45331924(91231(33)413)18303626(141640(30)2)2135(435)37(446)38(36)4634h71219222930H1318H216H3t2930m0s1
ISOTETRANDRINE
MFCD08689909
S()TETRANDRINE
SS()TETRANDRINE
TETRAMETHOXY(DIMETHYL)()
TETRANDRIN
TETRANDRINE
TETRANDRINE(DL)
TETRANDRINE(FANCHININE)
TETRANDRINEFANCHININE
TETRANDRINESUPPLIEDBYSELLECKCHEMICALS
ZINC000028116057
ZINC28116057

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.