Vitas-M small molecule compound

(5E)-5-[4-(3-phenoxypropoxy)benzylidene]-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK090489
SMILES C=CCN1C(=S)S/C(=C/c2ccc(cc2)OCCCOc2ccccc2)/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 C22H21NO3S2 MW 411.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3S2/c1-2-13-23-21(24)20(28-22(23)27)16-17-9-11-19(12-10-17)26-15-6-14-25-18-7-4-3-5-8-18/h2-5,7-12,16H,1,6,13-15H2/b20-16+
InChIKey
IVZNEVFEJSHQNI-CAPFRKAQSA-N
Synonyms

(5E)5((4(3PHENOXYPROPOXY)PHENYL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)5(4(3PHENOXYPROPOXY)BENZYLIDENE)3(PROP2EN1YL)2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=O)C(=CC2=CC=C(C=C2)OCCCOC3=CC=CC=C3)SC1=S
C=CCN1C(=S)SC(=Cc2ccc(cc2)OCCCOc2ccccc2)C1=O
InChI=1SC22H21NO3S2c12132321(24)20(2822(23)27)161791119(121017)261561425187435818h2571216H161315H2b2016+
MFCD02922579
STK090489
ZINC000004725596
ZINC04725596
ZINC4725596

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Available files

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