Vitas-M small molecule compound

(5Z)-3-ethyl-5-{4-methoxy-3-[(quinolin-8-yloxy)methyl]benzylidene}-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK449526
SMILES CCN1C(=S)S/C(=C\c2ccc(c(c2)COc2cccc3c2nccc3)OC)/C1=O

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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 C23H20N2O3S2 MW 436.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3S2/c1-3-25-22(26)20(30-23(25)29)13-15-9-10-18(27-2)17(12-15)14-28-19-8-4-6-16-7-5-11-24-21(16)19/h4-13H,3,14H2,1-2H3/b20-13-
InChIKey
YSOUEAMGLQEEEJ-MOSHPQCFSA-N
Synonyms

(5Z)3ETHYL5((4METHOXY3(QUINOLIN8YLOXYMETHYL)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3ethyl5(4methoxy3((quinolin8yloxy)methyl)benzylidene)2thioxo13thiazolidin4one
3ETHYL5((4METHOXY3(8QUINOLYLOXYMETHYL)PHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
3ETHYL5(4METHOXY3((8QUINOLINYLOXY)METHYL)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
CCN1C(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC=CC4=C3N=CC=C4)SC1=S
CCN1C(=S)SC(=Cc2ccc(c(c2)COc2cccc3c2nccc3)OC)C1=O
InChI=1SC23H20N2O3S2c132522(26)20(3023(25)29)131591018(272)17(1215)1428198461675112421(16)19h413H314H212H3b2013
MFCD03467961
ZINC000001015912
ZINC01015912
ZINC1015912

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Available files

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