Vitas-M small molecule compound

2-methoxy-4-(2-oxo-1,2,3,4-tetrahydrobenzo[h]quinolin-4-yl)phenyl acetate

Catalog ID
STK405698
SMILES COc1cc(ccc1OC(=O)C)C1CC(=O)Nc2c1ccc1c2cccc1

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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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/c1-13(24)27-19-10-8-15(11-20(19)26-2)18-12-21(25)23-22-16-6-4-3-5-14(16)7-9-17(18)22/h3-11,18H,12H2,1-2H3,(H,23,25)
InChIKey
FWHYZCFIABJFMO-UHFFFAOYSA-N
Synonyms

(2methoxy4(2oxo34dihydro1Hbenzo(h)quinolin4yl)phenyl)acetate
2METHOXY4(2OXO(134TRIHYDROBENZO(H)QUINOLIN4YL))PHENYLACETATE
2methoxy4(2oxo1234tetrahydrobenzo(h)quinolin4yl)phenylacetate
CC(=O)OC1=C(C=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC
InChI=1SC22H19NO4c113(24)271910815(1120(19)262)181221(25)232216643514(16)7917(18)22h31118H12H212H3(H2325)
MFCD02380123
ZINC000002774762
ZINC000002774763

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Available files

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