Vitas-M small molecule compound

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

Catalog ID
STL193258
SMILES CCOC(=O)N1CCC2(CC1)NC(CC(=N2)c1ccc(cc1)C)c1cc(Cl)ccc1O

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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 C24H28ClN3O3 MW 441.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClN3O3/c1-3-31-23(30)28-12-10-24(11-13-28)26-20(17-6-4-16(2)5-7-17)15-21(27-24)19-14-18(25)8-9-22(19)29/h4-9,14,21,27,29H,3,10-13,15H2,1-2H3
InChIKey
ZDBLLLZVTABJFV-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCC2(CC1)NC(CC(=N2)C3=CC=C(C=C3)C)C4=C(C=CC(=C4)Cl)O
ethyl2(5chloro2hydroxyphenyl)4(4methylphenyl)159triazaspiro(55)undec4ene9carboxylate
ethyl4(5chloro2hydroxyphenyl)2(4methylphenyl)159triazaspiro(55)undec1ene9carboxylate
InChI=1SC24H28ClN3O3c133123(30)28121024(111328)2620(176416(2)5717)1521(2724)191418(25)8922(19)29h4914212729H3101315H212H3
MFCD22390941
ZINC000065297947
ZINC000065297949

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Available files

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