Vitas-M small molecule compound

(5Z)-5-{3-[3-(3,4-dimethylphenoxy)propoxy]benzylidene}-3-(furan-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK128299
SMILES S=C1S/C(=C\c2cccc(c2)OCCCOc2ccc(c(c2)C)C)/C(=O)N1Cc1ccco1

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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 C26H25NO4S2 MW 479.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO4S2/c1-18-9-10-22(14-19(18)2)30-13-5-12-29-21-7-3-6-20(15-21)16-24-25(28)27(26(32)33-24)17-23-8-4-11-31-23/h3-4,6-11,14-16H,5,12-13,17H2,1-2H3/b24-16-
InChIKey
FZESSQHDZYGXJO-JLPGSUDCSA-N
Synonyms

(5Z)5((3(3(34DIMETHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)3(FURAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3(3(34DIMETHYLPHENOXY)PROPOXY)BENZYLIDENE)3(FURAN2YLMETHYL)2THIOXO13THIAZOLIDIN4ONE
CC1=C(C=C(C=C1)OCCCOC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4)C
InChI=1SC26H25NO4S2c11891022(1419(18)2)3013512292173620(1521)162425(28)27(26(32)3324)172384113123h346111416H5121317H212H3b2416
MFCD08673139
S=C1SC(=Cc2cccc(c2)OCCCOc2ccc(c(c2)C)C)C(=O)N1Cc1ccco1
ZINC000009849589
ZINC09849589
ZINC9849589

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Available files

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