Vitas-M small molecule compound

ethyl 2,5-dioxo-4,7-di(thiophen-2-yl)-1,2,3,4,5,6,7,8-octahydroquinoline-6-carboxylate

Catalog ID
STK686757
SMILES CCOC(=O)C1C(CC2=C(C1=O)C(CC(=O)N2)c1cccs1)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 C20H19NO4S2 MW 401.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4S2/c1-2-25-20(24)18-11(14-5-3-7-26-14)9-13-17(19(18)23)12(10-16(22)21-13)15-6-4-8-27-15/h3-8,11-12,18H,2,9-10H2,1H3,(H,21,22)
InChIKey
QOWQRCIKNWOAEA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1C(CC2=C(C1=O)C(CC(=O)N2)C3=CC=CS3)C4=CC=CS4
ethyl25dioxo47di(thiophen2yl)12345678octahydroquinoline6carboxylate
ethyl25dioxo47dithiophen2yl134678hexahydroquinoline6carboxylate
InChI=1SC20H19NO4S2c122520(24)1811(145372614)91317(19(18)23)12(1016(22)2113)156482715h38111218H2910H21H3(H2122)
MFCD06017425
ZINC000004728098
ZINC000014944721

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Available files

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