Vitas-M small molecule compound
4-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl 3-[(5Z)-5-(4-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoate
Catalog ID
STK706437
SMILES COc1ccc(cc1)c1c(ccc2c1sc(=O)o2)OC(=O)CCN1C(=S)S/C(=C\c2ccc(cc2)F)/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 C27H18FNO6S3 MW 567.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18FNO6S3/c1-33-18-8-4-16(5-9-18)23-19(10-11-20-24(23)38-27(32)35-20)34-22(30)12-13-29-25(31)21(37-26(29)36)14-15-2-6-17(28)7-3-15/h2-11,14H,12-13H2,1H3/b21-14-InChIKey
KZOCVMYLYHHLKB-STZFKDTASA-NSynonyms
(4(4METHOXYPHENYL)2OXO13BENZOXATHIOL5YL)3((5Z)5((4FLUOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOATE
(E)4(4methoxyphenyl)2oxobenzo(d)(13)oxathiol5yl3(5(4fluorobenzylidene)4oxo2thioxothiazolidin3yl)propanoate
4(4methoxyphenyl)2oxo13benzoxathiol5yl3((5Z)5(4fluorobenzylidene)4oxo2thioxo13thiazolidin3yl)propanoate
COC1=CC=C(C=C1)C2=C(C=CC3=C2SC(=O)O3)OC(=O)CCN4C(=O)C(=CC5=CC=C(C=C5)F)SC4=S
COc1ccc(cc1)c1c(ccc2c1sc(=O)o2)OC(=O)CCN1C(=S)SC(=Cc2ccc(cc2)F)C1=O
InChI=1SC27H18FNO6S3c133188416(5918)2319(10112024(23)3827(32)3520)3422(30)12132925(31)21(3726(29)36)14152617(28)7315h21114H1213H21H3b2114
MFCD03212402
ZINC000001827115
ZINC01827115
ZINC1827115
Check stock
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