Vitas-M small molecule compound

4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(N,N-dimethylaniline)

Catalog ID
STK084170
SMILES CN(c1ccc(cc1)C1OCC2(CO1)COC(OC2)c1ccc(cc1)N(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 C23H30N2O4 MW 398.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O4/c1-24(2)19-9-5-17(6-10-19)21-26-13-23(14-27-21)15-28-22(29-16-23)18-7-11-20(12-8-18)25(3)4/h5-12,21-22H,13-16H2,1-4H3
InChIKey
SWYONIKMNPDIHD-UHFFFAOYSA-N
Synonyms

4(3(4(dimethylamino)phenyl)24810tetraoxaspiro(55)undecan9yl)NNdimethylaniline
44(24810tetraoxaspiro(55)undecane39diyl)bis(NNdimethylaniline)
CN(C)C1=CC=C(C=C1)C2OCC3(CO2)COC(OC3)C4=CC=C(C=C4)N(C)C
CN(c1ccc(cc1)C1OCC2(CO1)COC(OC2)c1ccc(cc1)N(C)C)C
InChI=1SC23H30N2O4c124(2)199517(61019)21261323(142721)152822(291623)1871120(12818)25(3)4h5122122H1316H214H3
MFCD00345672
STK084170
ZINC000000867370
ZINC00867370
ZINC867370

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Available files

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