Vitas-M small molecule compound

cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK018007
SMILES CCOc1cc(cc(c1O)Br)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccccc1)C(=O)OC1CCCC1

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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 C30H32BrNO5 MW 566.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32BrNO5/c1-3-36-25-16-20(13-22(31)29(25)34)27-26(30(35)37-21-11-7-8-12-21)17(2)32-23-14-19(15-24(33)28(23)27)18-9-5-4-6-10-18/h4-6,9-10,13,16,19,21,27,32,34H,3,7-8,11-12,14-15H2,1-2H3
InChIKey
OEKHYMITKWDPSF-UHFFFAOYSA-N
Synonyms
312596-04-6
312596046
CCOC1=C(C(=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)OC5CCCC5)C)Br)O
CCOc1cc(cc(c1O)Br)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccccc1)C(=O)OC1CCCC1
cyclopentyl4(3bromo5ethoxy4hydroxyphenyl)2methyl5oxo7phenyl145678hexahydroquinoline3carboxylate
cyclopentyl4(3bromo5ethoxy4hydroxyphenyl)2methyl5oxo7phenyl4678tetrahydro1Hquinoline3carboxylate
InChI=1SC30H32BrNO5c1336251620(1322(31)29(25)34)2726(30(35)372111781221)17(2)32231419(1524(33)28(23)27)1895461018h4691013161921273234H37811121415H212H3
MFCD01824309
STK018007
ZINC000100574761
ZINC000100574769

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Available files

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