Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-methylpropan-1-one
Catalog ID
STK490699
SMILES O=C(C(Oc1ccc(cc1)C(C)(C)C)(C)C)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 C21H31NO4 MW 361.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H31NO4/c1-19(2,3)16-6-8-17(9-7-16)26-20(4,5)18(23)22-12-10-21(11-13-22)24-14-15-25-21/h6-9H,10-15H2,1-5H3InChIKey
CWLDZVIGZBPTAP-UHFFFAOYSA-NSynonyms
2(4(TERTBUTYL)PHENOXY)1(14DIOXA8AZASPIRO(45)DEC8YL)2METHYLPROPAN1ONE
2(4tertbutylphenoxy)1(14dioxa8azaspiro(45)dec8yl)2methylpropan1one
2(4tertbutylphenoxy)1(14dioxa8azaspiro(45)decan8yl)2methylpropan1one
CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)N2CCC3(CC2)OCCO3
InChI=1SC21H31NO4c119(23)166817(9716)2620(45)18(23)22121021(111322)2414152521h69H1015H215H3
MFCD09778610
ZINC000012381707
ZINC12381707
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