Vitas-M small molecule compound

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

Catalog ID
STK404860
SMILES CCCOC(=O)C1=C(C)NC2=C(C1c1ccc(s1)C)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 C22H27NO5S MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO5S/c1-6-9-28-22(26)17-13(4)23-14-10-11(2)16(21(25)27-5)20(24)18(14)19(17)15-8-7-12(3)29-15/h7-8,11,16,19,23H,6,9-10H2,1-5H3
InChIKey
RPSITZNPYDKXTA-UHFFFAOYSA-N
Synonyms

6methyl3propyl27dimethyl4(5methylthiophen2yl)5oxo145678hexahydroquinoline36dicarboxylate
6Omethyl3Opropyl27dimethyl4(5methylthiophen2yl)5oxo4678tetrahydro1Hquinoline36dicarboxylate
CCCOC(=O)C1=C(NC2=C(C1C3=CC=C(S3)C)C(=O)C(C(C2)C)C(=O)OC)C
InChI=1SC22H27NO5Sc1692822(26)1713(4)23141011(2)16(21(25)275)20(24)18(14)19(17)158712(3)2915h7811161923H6910H215H3
MFCD05025466
ZINC000020561689
ZINC000033673845

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Available files

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