Vitas-M small molecule compound

4-(2,4-dichlorophenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)butan-1-one

Catalog ID
STK463973
SMILES Clc1ccc(c(c1)Cl)OCCCC(=O)N1CCC2(CC1)OCCO2

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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 C17H21Cl2NO4 MW 374.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21Cl2NO4/c18-13-3-4-15(14(19)12-13)22-9-1-2-16(21)20-7-5-17(6-8-20)23-10-11-24-17/h3-4,12H,1-2,5-11H2
InChIKey
QKQOAPXDDCCHML-UHFFFAOYSA-N
Synonyms

4(24dichlorophenoxy)1(14dioxa8azaspiro(45)dec8yl)butan1one
4(24DICHLOROPHENOXY)1(14DIOXA8AZASPIRO(45)DECAN8YL)BUTAN1ONE
8(4(24DICHLOROPHENOXY)BUTANOYL)14DIOXA8AZASPIRO(45)DECANE
C1CN(CCC12OCCO2)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
InChI=1SC17H21Cl2NO4c18133415(14(19)1213)2291216(21)207517(6820)2310112417h3412H12511H2
MFCD06004551
ZINC000002872624
ZINC02872624
ZINC2872624

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Available files

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