Vitas-M small molecule compound

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

Catalog ID
STK406517
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)Cl)OCC)C(=O)CC(C2)(C)C

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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 C23H28ClNO4 MW 417.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28ClNO4/c1-6-28-18-9-8-14(10-15(18)24)20-19(22(27)29-7-2)13(3)25-16-11-23(4,5)12-17(26)21(16)20/h8-10,20,25H,6-7,11-12H2,1-5H3
InChIKey
YOPSFUHGYJOIJZ-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OCC)C)Cl
ethyl4(3chloro4ethoxyphenyl)277trimethyl5oxo145678hexahydroquinoline3carboxylate
ethyl4(3chloro4ethoxyphenyl)277trimethyl5oxo1468tetrahydroquinoline3carboxylate
InChI=1SC23H28ClNO4c1628189814(1015(18)24)2019(22(27)2972)13(3)25161123(45)1217(26)21(16)20h8102025H671112H215H3
MFCD06000184
ZINC000005028215
ZINC000005028216

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Available files

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