Vitas-M small molecule compound
(5Z)-5-{3-bromo-4-[(3-nitrobenzyl)oxy]benzylidene}-3-(4-fluorobenzyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL374631
SMILES Fc1ccc(cc1)CN1C(=S)S/C(=C\c2ccc(c(c2)Br)OCc2cccc(c2)[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 C24H16BrFN2O4S2 MW 559.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16BrFN2O4S2/c25-20-11-16(6-9-21(20)32-14-17-2-1-3-19(10-17)28(30)31)12-22-23(29)27(24(33)34-22)13-15-4-7-18(26)8-5-15/h1-12H,13-14H2/b22-12-InChIKey
ONHCZLUSLBVMPU-UUYOSTAYSA-NSynonyms
(5Z)5((3BROMO4((3NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)3((4FLUOROPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3bromo4((3nitrobenzyl)oxy)benzylidene)3(4fluorobenzyl)2thioxo13thiazolidin4one
5((3BROMO4((3NITROPHENYL)METHOXY)PHENYL)METHYLENE)3((4FLUOROPHENYL)METHYL)2THIOXO13THIAZOLIDIN4ONE
C1=CC(=CC(=C1)(N+)(=O)(O))COC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)F)Br
Fc1ccc(cc1)CN1C(=S)SC(=Cc2ccc(c(c2)Br)OCc2cccc(c2)(N+)(=O)(O))C1=O
InChI=1SC24H16BrFN2O4S2c25201116(6921(20)32141721319(1017)28(30)31)122223(29)27(24(33)3422)13154718(26)8515h112H1314H2b2212
MFCD03031591
ZINC000100260400
ZINC100260400
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