Vitas-M small molecule compound
(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK995628
SMILES COc1ccc(cc1)CCN1C(=S)S/C(=C\c2c[nH]c3c2ccc(c3)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 C22H20N2O3S2 MW 424.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3S2/c1-26-16-5-3-14(4-6-16)9-10-24-21(25)20(29-22(24)28)11-15-13-23-19-12-17(27-2)7-8-18(15)19/h3-8,11-13,23H,9-10H2,1-2H3/b20-11-InChIKey
RRPKRJIRAMYNRI-JAIQZWGSSA-NSynonyms
(5Z)5((6methoxy1Hindol3yl)methylidene)3(2(4methoxyphenyl)ethyl)2sulfanylidene13thiazolidin4one
(5Z)5((6methoxy1Hindol3yl)methylidene)3(2(4methoxyphenyl)ethyl)2thioxo13thiazolidin4one
(E)5((6methoxy1Hindol3yl)methylene)3(4methoxyphenethyl)2thioxothiazolidin4one
5((6METHOXYINDOL3YL)METHYLENE)3(2(4METHOXYPHENYL)ETHYL)2THIOXO13THIAZOLIDIN4ONE
COC1=CC=C(C=C1)CCN2C(=O)C(=CC3=CNC4=C3C=CC(=C4)OC)SC2=S
COc1ccc(cc1)CCN1C(=S)SC(=Cc2c(nH)c3c2ccc(c3)OC)C1=O
InChI=1SC22H20N2O3S2c126165314(4616)9102421(25)20(2922(24)28)11151323191217(272)7818(15)19h38111323H910H212H3b2011
MFCD18185313
ZINC000051330848
ZINC51330848
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