Vitas-M small molecule compound
(5Z)-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-4-one
Catalog ID
STK795467
SMILES COc1ccc(cc1)CCN1C(=S)S/C(=C\c2cc(OC)c(c(c2)OC)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 C22H23NO5S2 MW 445.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5S2/c1-25-16-7-5-14(6-8-16)9-10-23-21(24)19(30-22(23)29)13-15-11-17(26-2)20(28-4)18(12-15)27-3/h5-8,11-13H,9-10H2,1-4H3/b19-13-InChIKey
SKFGWEZSIAOAEX-UYRXBGFRSA-NSynonyms
695210-20-9(5Z)3(2(4METHOXYPHENYL)ETHYL)2SULFANYLIDENE5((345TRIMETHOXYPHENYL)METHYLIDENE)13THIAZOLIDIN4ONE
(5Z)3(2(4METHOXYPHENYL)ETHYL)2THIOXO5(345TRIMETHOXYBENZYLIDENE)13THIAZOLIDIN4ONE
(Z)3(4methoxyphenethyl)2thioxo5(345trimethoxybenzylidene)thiazolidin4one
3(2(4METHOXYPHENYL)ETHYL)2THIOXO5((345TRIMETHOXYPHENYL)METHYLENE)13THIAZOLIDIN4ONE
695210209
COC1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)SC2=S
COc1ccc(cc1)CCN1C(=S)SC(=Cc2cc(OC)c(c(c2)OC)OC)C1=O
InChI=1SC22H23NO5S2c125167514(6816)9102321(24)19(3022(23)29)13151117(262)20(284)18(1215)273h581113H910H214H3b1913
MFCD03854673
ZINC000001441101
ZINC01441101
ZINC1441101
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