Vitas-M small molecule compound

cyclopentyl 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK363170
SMILES CCOc1ccc(cc1)C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)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 C26H33NO4 MW 423.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33NO4/c1-5-30-18-12-10-17(11-13-18)23-22(25(29)31-19-8-6-7-9-19)16(2)27-20-14-26(3,4)15-21(28)24(20)23/h10-13,19,23,27H,5-9,14-15H2,1-4H3
InChIKey
RYXLVMWPFVPNRR-UHFFFAOYSA-N
Synonyms
299450-82-1
299450821
CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OC4CCCC4)C
cyclopentyl4(4ethoxyphenyl)277trimethyl5oxo145678hexahydroquinoline3carboxylate
cyclopentyl4(4ethoxyphenyl)277trimethyl5oxo1468tetrahydroquinoline3carboxylate
InChI=1SC26H33NO4c153018121017(111318)2322(25(29)3119867919)16(2)27201426(34)1521(28)24(20)23h1013192327H591415H214H3
MFCD00631904
ZINC000004061127
ZINC000004061139

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Available files

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