Vitas-M small molecule compound

(5E)-3-benzyl-5-{4-[3-(4-tert-butylphenoxy)propoxy]-3-ethoxybenzylidene}-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK060598
SMILES CCOc1cc(ccc1OCCCOc1ccc(cc1)C(C)(C)C)/C=C\1/SC(=S)N(C1=O)Cc1ccccc1

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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 C32H35NO4S2 MW 561.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35NO4S2/c1-5-35-28-20-24(21-29-30(34)33(31(38)39-29)22-23-10-7-6-8-11-23)12-17-27(28)37-19-9-18-36-26-15-13-25(14-16-26)32(2,3)4/h6-8,10-17,20-21H,5,9,18-19,22H2,1-4H3/b29-21+
InChIKey
FVZNGJMKVIHIFT-XHLNEMQHSA-N
Synonyms

(5E)3benzyl5((4(3(4tertbutylphenoxy)propoxy)3ethoxyphenyl)methylidene)2sulfanylidene13thiazolidin4one
(5E)3BENZYL5(4(3(4TERTBUTYLPHENOXY)PROPOXY)3ETHOXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CC=C3)OCCCOC4=CC=C(C=C4)C(C)(C)C
CCOc1cc(ccc1OCCCOc1ccc(cc1)C(C)(C)C)C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC32H35NO4S2c1535282024(212930(34)33(31(38)3929)2223107681123)121727(28)37199183626151325(141626)32(23)4h6810172021H59181922H214H3b2921+
MFCD08051521
STK060598
ZINC000097958799
ZINC97958799

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Available files

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