Vitas-M small molecule compound
2-(4-{(Z)-[3-(2-chloro-6-fluorobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)-N-(2-methoxyphenyl)acetamide
Catalog ID
STL379115
SMILES CCOc1cc(ccc1OCC(=O)Nc1ccccc1OC)/C=C/1\SC(=O)N(C1=O)Cc1c(F)cccc1Cl
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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 C28H24ClFN2O6S MW 571.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClFN2O6S/c1-3-37-24-13-17(11-12-23(24)38-16-26(33)31-21-9-4-5-10-22(21)36-2)14-25-27(34)32(28(35)39-25)15-18-19(29)7-6-8-20(18)30/h4-14H,3,15-16H2,1-2H3,(H,31,33)/b25-14-InChIKey
RAECPQKRTANHSY-QFEZKATASA-NSynonyms
2(4((Z)(3((2CHLORO6FLUOROPHENYL)METHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)2ETHOXYPHENOXY)N(2METHOXYPHENYL)ACETAMIDE
2(4((Z)(3(2chloro6fluorobenzyl)24dioxo13thiazolidin5ylidene)methyl)2ethoxyphenoxy)N(2methoxyphenyl)acetamide
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=C(C=CC=C3Cl)F)OCC(=O)NC4=CC=CC=C4OC
CCOc1cc(ccc1OCC(=O)Nc1ccccc1OC)C=C1SC(=O)N(C1=O)Cc1c(F)cccc1Cl
InChI=1SC28H24ClFN2O6Sc1337241317(111223(24)381626(33)31219451022(21)362)142527(34)32(28(35)3925)151819(29)76820(18)30h414H31516H212H3(H3133)b2514
MFCD07084737
ZINC000105979558
ZINC105979558
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