Vitas-M small molecule compound
(5Z)-5-{3-chloro-4-[(4-nitrobenzyl)oxy]benzylidene}-3-(4-fluorobenzyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL374649
SMILES Fc1ccc(cc1)CN1C(=S)S/C(=C\c2ccc(c(c2)Cl)OCc2ccc(cc2)[N+](=O)[O-])/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 C24H16ClFN2O4S2 MW 514.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClFN2O4S2/c25-20-11-17(5-10-21(20)32-14-16-3-8-19(9-4-16)28(30)31)12-22-23(29)27(24(33)34-22)13-15-1-6-18(26)7-2-15/h1-12H,13-14H2/b22-12-InChIKey
LUBHCYKCHYFJJD-UUYOSTAYSA-NSynonyms
(5Z)5((3CHLORO4((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)3((4FLUOROPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3chloro4((4nitrobenzyl)oxy)benzylidene)3(4fluorobenzyl)2thioxo13thiazolidin4one
5((3CHLORO4((4NITROPHENYL)METHOXY)PHENYL)METHYLENE)3((4FLUOROPHENYL)METHYL)2THIOXO13THIAZOLIDIN4ONE
C1=CC(=CC=C1CN2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)(N+)(=O)(O))Cl)SC2=S)F
Fc1ccc(cc1)CN1C(=S)SC(=Cc2ccc(c(c2)Cl)OCc2ccc(cc2)(N+)(=O)(O))C1=O
InChI=1SC24H16ClFN2O4S2c25201117(51021(20)3214163819(9416)28(30)31)122223(29)27(24(33)3422)13151618(26)7215h112H1314H2b2212
MFCD03031734
ZINC000009295770
ZINC09295770
ZINC9295770
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