Vitas-M small molecule compound

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

Catalog ID
STK071235
SMILES CCCCCCc1ccc(cc1)OCCOc1ccc(cc1OC)/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/c1-3-4-5-7-10-24-13-16-27(17-14-24)36-19-20-37-28-18-15-26(21-29(28)35-2)22-30-31(34)33(32(38)39-30)23-25-11-8-6-9-12-25/h6,8-9,11-18,21-22H,3-5,7,10,19-20,23H2,1-2H3/b30-22-
InChIKey
AQOXLHQXIURANN-SWKFRHMKSA-N
Synonyms

(5Z)3BENZYL5((4(2(4HEXYLPHENOXY)ETHOXY)3METHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3BENZYL5(4(2(4HEXYLPHENOXY)ETHOXY)3METHOXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)OC
CCCCCCc1ccc(cc1)OCCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC32H35NO4S2c134571024131627(171424)3619203728181526(2129(28)352)223031(34)33(32(38)3930)2325118691225h68911182122H35710192023H212H3b3022
MFCD03227473
STK071235
ZINC000097958943
ZINC97958943

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Available files

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