Vitas-M small molecule compound

4-(2-chlorophenyl)-5,6,7-trimethoxy-3,4-dihydroquinolin-2(1H)-one

Catalog ID
STK405238
SMILES COc1c(OC)c(OC)cc2c1C(CC(=O)N2)c1ccccc1Cl

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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 C18H18ClNO4 MW 347.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO4/c1-22-14-9-13-16(18(24-3)17(14)23-2)11(8-15(21)20-13)10-6-4-5-7-12(10)19/h4-7,9,11H,8H2,1-3H3,(H,20,21)
InChIKey
LTEUUEHJZLSHQP-UHFFFAOYSA-N
Synonyms

(4R)4(2CHLOROPHENYL)567TRIMETHOXY34DIHYDROQUINOLIN2(1H)ONE
4(2CHLOROPHENYL)567TRIMETHOXY134TRIHYDROQUINOLIN2ONE
4(2CHLOROPHENYL)567TRIMETHOXY34DIHYDRO1HQUINOLIN2ONE
4(2chlorophenyl)567trimethoxy34dihydroquinolin2(1H)one
COC1=C(C(=C2C(CC(=O)NC2=C1)C3=CC=CC=C3Cl)OC)OC
InChI=1SC18H18ClNO4c1221491316(18(243)17(14)232)11(815(21)2013)10645712(10)19h47911H8H213H3(H2021)
MFCD06005788
ZINC000001058869
ZINC000001058871

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Available files

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