Vitas-M small molecule compound

methyl 7-(4-chlorophenyl)-6,8-dioxo-1-oxa-2,7-diazaspiro[4.4]non-2-ene-3-carboxylate

Catalog ID
STK710764
SMILES COC(=O)C1=NOC2(C1)CC(=O)N(C2=O)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 C14H11ClN2O5 MW 322.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN2O5/c1-21-12(19)10-6-14(22-16-10)7-11(18)17(13(14)20)9-4-2-8(15)3-5-9/h2-5H,6-7H2,1H3
InChIKey
WFAHDBKZHCPQIH-UHFFFAOYSA-N
Synonyms
850766-96-0
850766960
COC(=O)C1=NOC2(C1)CC(=O)N(C2=O)C3=CC=C(C=C3)Cl
InChI=1SC14H11ClN2O5c12112(19)10614(221610)711(18)17(13(14)20)9428(15)359h25H67H21H3
methyl7(4chlorophenyl)68dioxo1oxa27diazaspiro(44)non2ene3carboxylate
METHYL8(4CHLOROPHENYL)79DIOXO4OXA38DIAZASPIRO(44)NON2ENE2CARBOXYLATE
MFCD06593275
ZINC000004744991
ZINC000004744992

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Available files

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