Vitas-M small molecule compound
(5Z)-5-[4-(benzyloxy)-3-methoxybenzylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK702130
SMILES COc1cc(ccc1OCc1ccccc1)/C=C/1\SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC
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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 C28H27NO5S2 MW 521.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO5S2/c1-31-22-11-9-19(15-24(22)32-2)13-14-29-27(30)26(36-28(29)35)17-21-10-12-23(25(16-21)33-3)34-18-20-7-5-4-6-8-20/h4-12,15-17H,13-14,18H2,1-3H3/b26-17-InChIKey
XRWZVMFXJPABSR-ONUIUJJFSA-NSynonyms
(5Z)3(2(34DIMETHOXYPHENYL)ETHYL)5((3METHOXY4PHENYLMETHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4(benzyloxy)3methoxybenzylidene)3(2(34dimethoxyphenyl)ethyl)2thioxo13thiazolidin4one
(Z)5(4(benzyloxy)3methoxybenzylidene)3(34dimethoxyphenethyl)2thioxothiazolidin4one
COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)SC2=S)OC
COc1cc(ccc1OCc1ccccc1)C=C1SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC
InChI=1SC28H27NO5S2c1312211919(1524(22)322)13142927(30)26(3628(29)35)1721101223(25(1621)333)3418207546820h4121517H131418H213H3b2617
MFCD02996216
ZINC000013810119
ZINC13810119
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