Vitas-M small molecule compound
(2Z,5Z)-2-[(3,5-dimethylphenyl)imino]-5-{4-[(4-fluorobenzyl)oxy]benzylidene}-1,3-thiazolidin-4-one
Catalog ID
STK159697
SMILES Fc1ccc(cc1)COc1ccc(cc1)/C=C/1\S/C(=N\c2cc(C)cc(c2)C)/NC1=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 C25H21FN2O2S MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21FN2O2S/c1-16-11-17(2)13-21(12-16)27-25-28-24(29)23(31-25)14-18-5-9-22(10-6-18)30-15-19-3-7-20(26)8-4-19/h3-14H,15H2,1-2H3,(H,27,28,29)/b23-14-InChIKey
RREZBSKKLMEWGZ-UCQKPKSFSA-NSynonyms
(2Z5Z)2((35DIMETHYLPHENYL)IMINO)5(4((4FLUOROBENZYL)OXY)BENZYLIDENE)13THIAZOLIDIN4ONE
(5Z)2(35dimethylanilino)5((4((4fluorophenyl)methoxy)phenyl)methylidene)13thiazol4one
2((35DIMETHYLPHENYL)AZAMETHYLENE)5((4((4FLUOROPHENYL)METHOXY)PHENYL)METHYLENE)13THIAZOLIDIN4ONE
2(35DIMETHYLANILINO)5(4((4FLUOROBENZYL)OXY)BENZYLIDENE)13THIAZOL4(5H)ONE
CC1=CC(=CC(=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)F)S2)C
Fc1ccc(cc1)COc1ccc(cc1)C=C1SC(=Nc2cc(C)cc(c2)C)NC1=O
InChI=1SC25H21FN2O2Sc1161117(2)1321(1216)27252824(29)23(3125)14185922(10618)3015193720(26)8419h314H15H212H3(H272829)b2314
MFCD02379360
ZINC000009845858
ZINC09845858
ZINC9845858
Check stock
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