Vitas-M small molecule compound

(5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(quinolin-6-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK995618
SMILES COc1ccc(cc1OC)CCN1C(=S)S/C(=C\c2ccc3c(c2)cccn3)/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/c1-27-19-8-6-15(13-20(19)28-2)9-11-25-22(26)21(30-23(25)29)14-16-5-7-18-17(12-16)4-3-10-24-18/h3-8,10,12-14H,9,11H2,1-2H3/b21-14-
InChIKey
TURJJIHSCLTFQM-STZFKDTASA-N
Synonyms

(5Z)3(2(34dimethoxyphenyl)ethyl)5(quinolin6ylmethylidene)2sulfanylidene13thiazolidin4one
(5Z)3(2(34dimethoxyphenyl)ethyl)5(quinolin6ylmethylidene)2thioxo13thiazolidin4one
(E)3(34dimethoxyphenethyl)5(quinolin6ylmethylene)2thioxothiazolidin4one
3(2(34DIMETHOXYPHENYL)ETHYL)5(6QUINOLYLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)SC2=S)OC
COc1ccc(cc1OC)CCN1C(=S)SC(=Cc2ccc3c(c2)cccn3)C1=O
InChI=1SC23H20N2O3S2c127198615(1320(19)282)9112522(26)21(3023(25)29)1416571817(1216)43102418h38101214H911H212H3b2114
MFCD18185305
ZINC000051330834
ZINC51330834

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Available files

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