Vitas-M small molecule compound

propyl 2-methyl-5-oxo-4,7-di(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK403075
SMILES CCCOC(=O)C1=C(C)NC2=C(C1c1cccs1)C(=O)CC(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 C22H23NO3S2 MW 413.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO3S2/c1-3-8-26-22(25)19-13(2)23-15-11-14(17-6-4-9-27-17)12-16(24)20(15)21(19)18-7-5-10-28-18/h4-7,9-10,14,21,23H,3,8,11-12H2,1-2H3
InChIKey
MNXXTGWUFMWHDZ-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(NC2=C(C1C3=CC=CS3)C(=O)CC(C2)C4=CC=CS4)C
InChI=1SC22H23NO3S2c1382622(25)1913(2)23151114(176492717)1216(24)20(15)21(19)1875102818h47910142123H381112H212H3
MFCD03146594
propyl2methyl5oxo47di(thiophen2yl)145678hexahydroquinoline3carboxylate
propyl2methyl5oxo47dithiophen2yl4678tetrahydro1Hquinoline3carboxylate
ZINC000002788626
ZINC000002788629

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Available files

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