Vitas-M small molecule compound

2,4,6,8-tetrakis(2-methoxyphenyl)-3,7-diazabicyclo[3.3.1]nonan-9-one

Catalog ID
STK386207
SMILES COc1ccccc1C1NC(C2C(=O)C1C(NC2c1ccccc1OC)c1ccccc1OC)c1ccccc1OC

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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 C35H36N2O5 MW 564.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N2O5/c1-39-25-17-9-5-13-21(25)31-29-32(22-14-6-10-18-26(22)40-2)37-34(24-16-8-12-20-28(24)42-4)30(35(29)38)33(36-31)23-15-7-11-19-27(23)41-3/h5-20,29-34,36-37H,1-4H3
InChIKey
ISMZWGPNPCOVDV-UHFFFAOYSA-N
Synonyms

(1r2R4R5s6S8S)2468tetrakis(2methoxyphenyl)37diazabicyclo(331)nonan9one
2468tetrakis(2methoxyphenyl)37diazabicyclo(331)nonan9one
COC1=CC=CC=C1C2C3C(NC(C(C3=O)C(N2)C4=CC=CC=C4OC)C5=CC=CC=C5OC)C6=CC=CC=C6OC
InChI=1SC35H36N2O5c1392517951321(25)312932(22146101826(22)402)3734(24168122028(24)424)30(35(29)38)33(3631)23157111927(23)413h52029343637H14H3
MFCD00317738
ZINC000101170012
ZINC000244685570

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Available files

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