Vitas-M small molecule compound

1-[3-(pyridin-4-yl)-4-oxa-1,2-diazaspiro[4.4]non-2-en-1-yl]ethanone

Catalog ID
STK051839
SMILES CC(=O)N1N=C(OC21CCCC2)c1ccncc1

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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 C13H15N3O2 MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2/c1-10(17)16-13(6-2-3-7-13)18-12(15-16)11-4-8-14-9-5-11/h4-5,8-9H,2-3,6-7H2,1H3
InChIKey
CDRHDCDDDPGWNT-UHFFFAOYSA-N
Synonyms
331713-10-1
1(2pyridin4yl1oxa34diazaspiro(44)non2en4yl)ethanone
1(3(PYRIDIN4YL)4OXA12DIAZASPIRO(44)NON2EN1YL)ETHANONE
1(3PYRIDIN4YL4OXA12DIAZASPIRO(44)NON2EN1YL)ETHANONE
1(8PYRIDIN4YL9OXA67DIAZASPIRO(44)NON7EN6YL)ETHANONE
1ACETYL3(4PYRIDYL)4OXA12DIAZASPIRO(44)NON2ENE
331713101
CC(=O)N1C2(CCCC2)OC(=N1)C3=CC=NC=C3
CC(=O)N1N=C(OC21CCCC2)c1ccncc1
InChI=1SC13H15N3O2c110(17)1613(623713)1812(1516)1148149511h4589H2367H21H3
MFCD00760250
STK051839
ZINC000000323930
ZINC00323930
ZINC323930

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Available files

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