Vitas-M small molecule compound

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

Catalog ID
STK404688
SMILES CCCOC(=O)C1=C(C)NC2=C(C1c1cccs1)C(=O)C(C(C2)C)C(=O)OC

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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 C21H25NO5S MW 403.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO5S/c1-5-8-27-21(25)16-12(3)22-13-10-11(2)15(20(24)26-4)19(23)17(13)18(16)14-7-6-9-28-14/h6-7,9,11,15,18,22H,5,8,10H2,1-4H3
InChIKey
HMMWGANUGLDPOE-UHFFFAOYSA-N
Synonyms

6methyl3propyl27dimethyl5oxo4(thiophen2yl)145678hexahydroquinoline36dicarboxylate
6Omethyl3Opropyl27dimethyl5oxo4thiophen2yl4678tetrahydro1Hquinoline36dicarboxylate
CCCOC(=O)C1=C(NC2=C(C1C3=CC=CS3)C(=O)C(C(C2)C)C(=O)OC)C
InChI=1SC21H25NO5Sc1582721(25)1612(3)22131011(2)15(20(24)264)19(23)17(13)18(16)147692814h67911151822H5810H214H3
MFCD05025468
ZINC000020029085
ZINC000033936485

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Available files

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