Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)butan-1-one

Catalog ID
STK491732
SMILES CCC(C(=O)N1CCC2(CC1)OCCO2)Oc1cc(C)c(c(c1)C)Cl

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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 C19H26ClNO4 MW 367.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26ClNO4/c1-4-16(25-15-11-13(2)17(20)14(3)12-15)18(22)21-7-5-19(6-8-21)23-9-10-24-19/h11-12,16H,4-10H2,1-3H3
InChIKey
WATNZLDHNYUGBB-UHFFFAOYSA-N
Synonyms

1(14DIOXA8AZASPIRO(45)DEC8YL)2(4CHLORO35DIMETHYLPHENOXY)BUTAN1ONE
2(4chloro35dimethylphenoxy)1(14dioxa8azaspiro(45)dec8yl)butan1one
2(4chloro35dimethylphenoxy)1(14dioxa8azaspiro(45)decan8yl)butan1one
CCC(C(=O)N1CCC2(CC1)OCCO2)OC3=CC(=C(C(=C3)C)Cl)C
InChI=1SC19H26ClNO4c1416(25151113(2)17(20)14(3)1215)18(22)217519(6821)239102419h111216H410H213H3
MFCD11854030
ZINC000020572910
ZINC000020572911

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Available files

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