Vitas-M small molecule compound

1-[3-(4-chlorophenyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone

Catalog ID
STK027466
SMILES CC(=O)N1N=C(OC21CCCCC2)c1ccc(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 C15H17ClN2O2 MW 292.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2O2/c1-11(19)18-15(9-3-2-4-10-15)20-14(17-18)12-5-7-13(16)8-6-12/h5-8H,2-4,9-10H2,1H3
InChIKey
WEVPOICNQAAOHV-UHFFFAOYSA-N
Synonyms
680992-17-0
1(2(4chlorophenyl)1oxa34diazaspiro(45)dec2en4yl)ethanone
1(3(4CHLOROPHENYL)4OXA12DIAZASPIRO(45)DEC2EN1YL)ETHANONE
680992170
CC(=O)N1C2(CCCCC2)OC(=N1)C3=CC=C(C=C3)Cl
CC(=O)N1N=C(OC21CCCCC2)c1ccc(cc1)Cl
InChI=1SC15H17ClN2O2c111(19)1815(93241015)2014(1718)125713(16)8612h58H24910H21H3
MFCD03827838
STK027466
ZINC000000209007
ZINC00209007
ZINC209007

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Available files

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