Vitas-M small molecule compound

2-[4-(3,4-dimethoxyphenyl)-9-(propan-2-yl)-1,5,9-triazaspiro[5.5]undec-1-en-2-yl]phenol

Catalog ID
STL192207
SMILES COc1cc(ccc1OC)C1CC(=NC2(N1)CCN(CC2)C(C)C)c1ccccc1O

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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 C25H33N3O3 MW 423.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N3O3/c1-17(2)28-13-11-25(12-14-28)26-20(18-9-10-23(30-3)24(15-18)31-4)16-21(27-25)19-7-5-6-8-22(19)29/h5-10,15,17,20,26,29H,11-14,16H2,1-4H3
InChIKey
PVUHSVJCOWYSNG-UHFFFAOYSA-N
Synonyms

2(4(34dimethoxyphenyl)9(propan2yl)159triazaspiro(55)undec1en2yl)phenol
MFCD22390616
ZINC000065298560
ZINC000065298562

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Available files

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