Vitas-M small molecule compound

ethyl 2-hydroxy-5-oxo-7-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydroquinoline-3-carboxylate

Catalog ID
STK640658
SMILES CCOC(=O)c1cc2C(=O)CC(Cc2nc1O)/C=C/c1ccccc1

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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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c1-2-25-20(24)16-12-15-17(21-19(16)23)10-14(11-18(15)22)9-8-13-6-4-3-5-7-13/h3-9,12,14H,2,10-11H2,1H3,(H,21,23)/b9-8+
InChIKey
YDSSMKIIKYTQBK-CMDGGOBGSA-N
Synonyms
908552-66-9
908552669
CCOC(=O)C1=CC2=C(CC(CC2=O)C=CC3=CC=CC=C3)NC1=O
CCOC(=O)c1cc2C(=O)CC(Cc2nc1O)C=Cc1ccccc1
ethyl25dioxo7((E)2phenylethenyl)1678tetrahydroquinoline3carboxylate
ethyl2hydroxy5oxo7((E)2phenylethenyl)5678tetrahydroquinoline3carboxylate
InChI=1SC20H19NO4c122520(24)16121517(2119(16)23)1014(1118(15)22)98136435713h391214H21011H21H3(H2123)b98+
MFCD09798469
ZINC000010339442
ZINC000010339443

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Available files

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