Vitas-M small molecule compound

(5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(quinolin-4-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK995654
SMILES COc1cc(CCN2C(=S)S/C(=C\c3ccnc4c3cccc4)/C2=O)ccc1OC

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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/c1-27-19-8-7-15(13-20(19)28-2)10-12-25-22(26)21(30-23(25)29)14-16-9-11-24-18-6-4-3-5-17(16)18/h3-9,11,13-14H,10,12H2,1-2H3/b21-14-
InChIKey
RGNFKKSPCNOVJD-STZFKDTASA-N
Synonyms
929863-11-6
(5Z)3(2(34dimethoxyphenyl)ethyl)5(quinolin4ylmethylidene)2sulfanylidene13thiazolidin4one
(5Z)3(2(34dimethoxyphenyl)ethyl)5(quinolin4ylmethylidene)2thioxo13thiazolidin4one
(Z)3(34dimethoxyphenethyl)5(quinolin4ylmethylene)2thioxothiazolidin4one
3(2(34DIMETHOXYPHENYL)ETHYL)5(4QUINOLYLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
929863116
COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CC=NC4=CC=CC=C34)SC2=S)OC
COc1cc(CCN2C(=S)SC(=Cc3ccnc4c3cccc4)C2=O)ccc1OC
InChI=1SC23H20N2O3S2c127198715(1320(19)282)10122522(26)21(3023(25)29)14169112418643517(16)18h39111314H1012H212H3b2114
MFCD09847325
ZINC000009423845
ZINC09423845
ZINC9423845

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Available files

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