Vitas-M small molecule compound

(8-methyl-1-oxa-4,8-diazaspiro[4.5]dec-4-yl)[4-(pentyloxy)phenyl]methanone

Catalog ID
STK632856
SMILES CCCCCOc1ccc(cc1)C(=O)N1CCOC21CCN(CC2)C

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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 C20H30N2O3 MW 346.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N2O3/c1-3-4-5-15-24-18-8-6-17(7-9-18)19(23)22-14-16-25-20(22)10-12-21(2)13-11-20/h6-9H,3-5,10-16H2,1-2H3
InChIKey
LNUXYFGMSUKWRD-UHFFFAOYSA-N
Synonyms

(8methyl1oxa48diazaspiro(45)dec4yl)(4(pentyloxy)phenyl)methanone
(8methyl1oxa48diazaspiro(45)decan4yl)(4(pentyloxy)phenyl)methanonehydrochloride
(8methyl1oxa48diazaspiro(45)decan4yl)(4pentoxyphenyl)methanone
CCCCCOC1=CC=C(C=C1)C(=O)N2CCOC23CCN(CC3)C
CCCCCOc1ccc(cc1)C(=O)N1CCOC21CCN(CC2)CCl
InChI=1SC20H30N2O3c13451524188617(7918)19(23)2214162520(22)101221(2)131120h69H351016H212H3
MFCD09853301
ZINC000013692300
ZINC13692300

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Available files

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