Vitas-M small molecule compound

3-(4-chlorophenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one

Catalog ID
STL124729
SMILES O=C1NC2(N=C1c1ccc(cc1)Cl)CCCCCC2

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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 C15H17ClN2O MW 276.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2O/c16-12-7-5-11(6-8-12)13-14(19)18-15(17-13)9-3-1-2-4-10-15/h5-8H,1-4,9-10H2,(H,18,19)
InChIKey
ASOWJURGSNTWNB-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)14diazaspiro(46)undec3en2one
C1CCCC2(CC1)NC(=O)C(=N2)C3=CC=C(C=C3)Cl
InChI=1SC15H17ClN2Oc16127511(6812)1314(19)1815(1713)931241015h58H14910H2(H1819)
MFCD14735656
ZINC000004890642
ZINC4890642

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Available files

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