Vitas-M small molecule compound

ethyl 4-(3-ethoxy-2-hydroxyphenyl)-2-(4-methylphenyl)-1,5,9-triazaspiro[5.5]undec-1-ene-9-carboxylate

Catalog ID
STL193265
SMILES CCOC(=O)N1CCC2(CC1)N=C(CC(N2)c1cccc(c1O)OCC)c1ccc(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 C26H33N3O4 MW 451.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O4/c1-4-32-23-8-6-7-20(24(23)30)22-17-21(19-11-9-18(3)10-12-19)27-26(28-22)13-15-29(16-14-26)25(31)33-5-2/h6-12,22,28,30H,4-5,13-17H2,1-3H3
InChIKey
GLLQJVKZGWJVFN-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC(=C1O)C2CC(=NC3(N2)CCN(CC3)C(=O)OCC)C4=CC=C(C=C4)C
ethyl2(3ethoxy2hydroxyphenyl)4(4methylphenyl)159triazaspiro(55)undec4ene9carboxylate
ethyl4(3ethoxy2hydroxyphenyl)2(4methylphenyl)159triazaspiro(55)undec1ene9carboxylate
InChI=1SC26H33N3O4c14322386720(24(23)30)221721(1911918(3)101219)2726(2822)131529(161426)25(31)3352h612222830H451317H213H3
MFCD22390948
ZINC000065298325
ZINC000065298327

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Available files

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