Vitas-M small molecule compound

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

Catalog ID
STL200387
SMILES CCOC(=O)N1CCC2(CC1)N=C(CC(N2)c1ccccc1O)c1cccc(c1)O

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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 C23H27N3O4 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O4/c1-2-30-22(29)26-12-10-23(11-13-26)24-19(16-6-5-7-17(27)14-16)15-20(25-23)18-8-3-4-9-21(18)28/h3-9,14,20,25,27-28H,2,10-13,15H2,1H3
InChIKey
UHIMGYSJPPMABJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCC2(CC1)NC(CC(=N2)C3=CC(=CC=C3)O)C4=CC=CC=C4O
ethyl2(2hydroxyphenyl)4(3hydroxyphenyl)159triazaspiro(55)undec4ene9carboxylate
ethyl4(2hydroxyphenyl)2(3hydroxyphenyl)159triazaspiro(55)undec1ene9carboxylate
InChI=1SC23H27N3O4c123022(29)26121023(111326)2419(1665717(27)1416)1520(2523)18834921(18)28h391420252728H2101315H21H3
MFCD24858173
ZINC000080324952
ZINC000080324957

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Available files

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