Vitas-M small molecule compound

6,6',7-trimethoxy-2,2'-dimethylberbaman-12-ol

Catalog ID
STK801360
SMILES COc1c(OC)cc2c3c1Oc1cc4c(cc1OC)CCN(C4Cc1ccc(Oc4cc(CC3N(CC2)C)ccc4O)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 C37H40N2O6 MW 608.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3
InChIKey
DFOCUWZXJBAUSQ-UHFFFAOYSA-N
Synonyms
478-61-5
202125trimethoxy1530dimethyl723dioxa1530diazaheptacyclo(22622^(36)1^(812)1^(1418)0^(2731)0^(2233))hexatriaconta358(34)91118(33)192124(32)2527(31)35dodecaen9oldihydrochloride
478615
667trimethoxy22dimethylberbaman12ol
CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)O)OC
COc1c(OC)cc2c3c1Oc1cc4c(cc1OC)CCN(C4Cc1ccc(Oc4cc(CC3N(CC2)C)ccc4O)cc1)CClCl
InChI=1SC37H40N2O6c1381412241932(413)332127(24)28(38)16226926(10722)44311823(81130(31)40)17293525(131539(29)2)2034(424)36(435)37(35)4533h6111821282940H1217H215H3
MFCD00067632
ZINC000030726840
ZINC000100758580

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Available files

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