Vitas-M small molecule compound

ethyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK363204
SMILES CCCOc1ccc(cc1OC)C1C(=C(C)NC2=C1C(=O)CCC2)C(=O)OCC

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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 C23H29NO5 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO5/c1-5-12-29-18-11-10-15(13-19(18)27-4)21-20(23(26)28-6-2)14(3)24-16-8-7-9-17(25)22(16)21/h10-11,13,21,24H,5-9,12H2,1-4H3
InChIKey
QUMUZJLMOYNZLA-UHFFFAOYSA-N
Synonyms
299451-81-3
299451813
CCCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)OCC)C)OC
ethyl4(3methoxy4propoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
ethyl4(3methoxy4propoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC23H29NO5c15122918111015(1319(18)274)2120(23(26)2862)14(3)241687917(25)22(16)21h1011132124H5912H214H3
MFCD00717842
ZINC000004062142
ZINC000004062147

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Available files

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