Vitas-M small molecule compound
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (4-chlorophenoxy)acetate
Catalog ID
STK013522
SMILES O=C(Oc1ccc2c(c1)C(=CC(N2)(C)C)C)COc1ccc(cc1)Cl
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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 C20H20ClNO3 MW 357.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClNO3/c1-13-11-20(2,3)22-18-9-8-16(10-17(13)18)25-19(23)12-24-15-6-4-14(21)5-7-15/h4-11,22H,12H2,1-3H3InChIKey
YQXCZCWRNDXVLM-UHFFFAOYSA-NSynonyms
333340-21-9(224TRIMETHYL1HQUINOLIN6YL)2(4CHLOROPHENOXY)ACETATE
(4CHLOROPHENOXY)ACETICACID224TRIMETHYL12DIHYDROQUINOLIN6YLESTER
224TRIMETHYL12DIHYDRO6QUINOLINYL(4CHLOROPHENOXY)ACETATE
224TRIMETHYL12DIHYDROQUINOLIN6YL(4CHLOROPHENOXY)ACETATE
224trimethyl12dihydroquinolin6yl2(4chlorophenoxy)acetate
224TRIMETHYL612DIHYDROQUINOLYL2(4CHLOROPHENOXY)ACETATE
333340219
CC1=CC(NC2=C1C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl)(C)C
InChI=1SC20H20ClNO3c1131120(23)22189816(1017(13)18)2519(23)1224156414(21)5715h41122H12H213H3
MFCD01156198
O=C(Oc1ccc2c(c1)C(=CC(N2)(C)C)C)COc1ccc(cc1)Cl
STK013522
ZINC000002059721
ZINC02059721
ZINC2059721
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