Vitas-M small molecule compound

(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK795468
SMILES COc1ccc(cc1)CCN1C(=S)S/C(=C\c2ccc(c(c2)OC)O)/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 C20H19NO4S2 MW 401.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4S2/c1-24-15-6-3-13(4-7-15)9-10-21-19(23)18(27-20(21)26)12-14-5-8-16(22)17(11-14)25-2/h3-8,11-12,22H,9-10H2,1-2H3/b18-12-
InChIKey
YSMIZFLAQUHFGC-PDGQHHTCSA-N
Synonyms
579440-69-0
(5Z)5((4HYDROXY3METHOXYPHENYL)METHYLIDENE)3(2(4METHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4hydroxy3methoxybenzylidene)3(2(4methoxyphenyl)ethyl)2thioxo13thiazolidin4one
(Z)5(4hydroxy3methoxybenzylidene)3(4methoxyphenethyl)2thioxothiazolidin4one
5((4HYDROXY3METHOXYPHENYL)METHYLENE)3(2(4METHOXYPHENYL)ETHYL)2THIOXO13THIAZOLIDIN4ONE
579440690
COC1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC(=C(C=C3)O)OC)SC2=S
COc1ccc(cc1)CCN1C(=S)SC(=Cc2ccc(c(c2)OC)O)C1=O
InChI=1SC20H19NO4S2c124156313(4715)9102119(23)18(2720(21)26)12145816(22)17(1114)252h38111222H910H212H3b1812
MFCD04032531
ZINC000005372010
ZINC05372010
ZINC5372010

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Available files

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