Vitas-M small molecule compound

(5Z)-5-{3-chloro-4-[2-(4-hexylphenoxy)ethoxy]-5-methoxybenzylidene}-3-phenyl-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK019805
SMILES CCCCCCc1ccc(cc1)OCCOc1c(Cl)cc(cc1OC)/C=C/1\SC(=S)N(C1=O)c1ccccc1

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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 C31H32ClNO4S2 MW 582.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32ClNO4S2/c1-3-4-5-7-10-22-13-15-25(16-14-22)36-17-18-37-29-26(32)19-23(20-27(29)35-2)21-28-30(34)33(31(38)39-28)24-11-8-6-9-12-24/h6,8-9,11-16,19-21H,3-5,7,10,17-18H2,1-2H3/b28-21-
InChIKey
WSECBGRRUVNPKL-HFTWOUSFSA-N
Synonyms

(5Z)5((3CHLORO4(2(4HEXYLPHENOXY)ETHOXY)5METHOXYPHENYL)METHYLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3CHLORO4(2(4HEXYLPHENOXY)ETHOXY)5METHOXYBENZYLIDENE)3PHENYL2THIOXO13THIAZOLIDIN4ONE
CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)OC
CCCCCCc1ccc(cc1)OCCOc1c(Cl)cc(cc1OC)C=C1SC(=S)N(C1=O)c1ccccc1
InChI=1SC31H32ClNO4S2c134571022131525(161422)361718372926(32)1923(2027(29)352)212830(34)33(31(38)3928)24118691224h68911161921H357101718H212H3b2821
MFCD03227804
STK019805
ZINC000097958014
ZINC97958014

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Available files

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