Vitas-M small molecule compound

2-(4-chlorophenoxy)-1-(8-methyl-1-oxa-4,8-diazaspiro[4.5]dec-4-yl)ethanone

Catalog ID
STK645664
SMILES CN1CCC2(CC1)OCCN2C(=O)COc1ccc(cc1)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 C16H21ClN2O3 MW 324.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21ClN2O3/c1-18-8-6-16(7-9-18)19(10-11-22-16)15(20)12-21-14-4-2-13(17)3-5-14/h2-5H,6-12H2,1H3
InChIKey
WHPWDCDFOHCGME-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)1(8methyl1oxa48diazaspiro(45)dec4yl)ethanone
2(4chlorophenoxy)1(8methyl1oxa48diazaspiro(45)decan4yl)ethanone
2(4chlorophenoxy)1(8methyl1oxa48diazaspiro(45)decan4yl)ethanonehydrochloride
CN1CCC2(CC1)N(CCO2)C(=O)COC3=CC=C(C=C3)Cl
CN1CCC2(CC1)OCCN2C(=O)COc1ccc(cc1)ClCl
InChI=1SC16H21ClN2O3c1188616(7918)19(10112216)15(20)1221144213(17)3514h25H612H21H3
MFCD09849873
ZINC000013683858
ZINC13683858

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Available files

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