Vitas-M small molecule compound

(8-ethyl-1-oxa-4,8-diazaspiro[4.5]dec-4-yl)(5-phenyl-1,2-oxazol-3-yl)methanone

Catalog ID
STK638190
SMILES CCN1CCC2(CC1)OCCN2C(=O)c1noc(c1)c1ccccc1

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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 C19H23N3O3 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3/c1-2-21-10-8-19(9-11-21)22(12-13-24-19)18(23)16-14-17(25-20-16)15-6-4-3-5-7-15/h3-7,14H,2,8-13H2,1H3
InChIKey
KFYICQJDGGBIGP-UHFFFAOYSA-N
Synonyms

(8ethyl1oxa48diazaspiro(45)dec4yl)(5phenyl12oxazol3yl)methanone
(8ethyl1oxa48diazaspiro(45)decan4yl)(5phenyl12oxazol3yl)methanone
(8ethyl1oxa48diazaspiro(45)decan4yl)(5phenylisoxazol3yl)methanonehydrochloride
CCN1CCC2(CC1)N(CCO2)C(=O)C3=NOC(=C3)C4=CC=CC=C4
CCN1CCC2(CC1)OCCN2C(=O)c1noc(c1)c1ccccc1Cl
InChI=1SC19H23N3O3c122110819(91121)22(12132419)18(23)161417(252016)156435715h3714H2813H21H3
MFCD09853673
ZINC000013692772
ZINC13692772

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Available files

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