Vitas-M small molecule compound

7-(4-chlorophenyl)-3-(thiophen-2-yl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-6,8-dione

Catalog ID
STK943174
SMILES Clc1ccc(cc1)N1C(=O)CC2(C1=O)ON=C(C2)c1cccs1

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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 C16H11ClN2O3S MW 346.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2O3S/c17-10-3-5-11(6-4-10)19-14(20)9-16(15(19)21)8-12(18-22-16)13-2-1-7-23-13/h1-7H,8-9H2
InChIKey
BRJMLPFECJHVNN-UHFFFAOYSA-N
Synonyms
1219552-92-7
1219552927
7(4chlorophenyl)3(thiophen2yl)1oxa27diazaspiro(44)non2ene68dione
7(4chlorophenyl)3thiophen2yl1oxa27diazaspiro(44)non2ene68dione
C1C(=NOC12CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CS4
InChI=1SC16H11ClN2O3Sc17103511(6410)1914(20)916(15(19)21)812(182216)132172313h17H89H2
MFCD16627389
ZINC000040287858
ZINC000040287859

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Available files

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