Vitas-M small molecule compound

ethyl 2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK332468
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1sccc1C)C(=O)CC(C2)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 C24H25NO3S MW 407.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO3S/c1-4-28-24(27)20-15(3)25-18-12-17(16-8-6-5-7-9-16)13-19(26)21(18)22(20)23-14(2)10-11-29-23/h5-11,17,22,25H,4,12-13H2,1-3H3
InChIKey
SLPGLYKWEAYZFQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC2=C(C1C3=C(C=CS3)C)C(=O)CC(C2)C4=CC=CC=C4)C
ethyl2methyl4(3methylthiophen2yl)5oxo7phenyl145678hexahydroquinoline3carboxylate
ethyl2methyl4(3methylthiophen2yl)5oxo7phenyl4678tetrahydro1Hquinoline3carboxylate
InChI=1SC24H25NO3Sc142824(27)2015(3)25181217(168657916)1319(26)21(18)22(20)2314(2)10112923h511172225H41213H213H3
MFCD09962735
ZINC000020068940
ZINC000020068949

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Available files

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