Vitas-M small molecule compound
2-(4-{(E)-[3-(3-chloro-4-fluorophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)-N-(2-methylphenyl)acetamide
Catalog ID
STK320433
SMILES CCOc1cc(ccc1OCC(=O)Nc1ccccc1C)/C=C\1/SC(=S)N(C1=O)c1ccc(c(c1)Cl)F
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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 C27H22ClFN2O4S2 MW 557.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClFN2O4S2/c1-3-34-23-12-17(8-11-22(23)35-15-25(32)30-21-7-5-4-6-16(21)2)13-24-26(33)31(27(36)37-24)18-9-10-20(29)19(28)14-18/h4-14H,3,15H2,1-2H3,(H,30,32)/b24-13+InChIKey
LLHJCEJSNBNRIB-ZMOGYAJESA-NSynonyms
2(4((E)(3(3chloro4fluorophenyl)4oxo2sulfanylidene13thiazolidin5ylidene)methyl)2ethoxyphenoxy)N(2methylphenyl)acetamide
2(4((E)(3(3CHLORO4FLUOROPHENYL)4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)2ETHOXYPHENOXY)N(2METHYLPHENYL)ACETAMIDE
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)F)Cl)OCC(=O)NC4=CC=CC=C4C
CCOc1cc(ccc1OCC(=O)Nc1ccccc1C)C=C1SC(=S)N(C1=O)c1ccc(c(c1)Cl)F
InChI=1SC27H22ClFN2O4S2c1334231217(81122(23)351525(32)3021754616(21)2)132426(33)31(27(36)3724)1891020(29)19(28)1418h414H315H212H3(H3032)b2413+
MFCD03614359
ZINC000097962217
ZINC97962217
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