Vitas-M small molecule compound
(5E)-3-benzyl-5-(4-{3-[4-(butan-2-yl)phenoxy]propoxy}-3-ethoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK021009
SMILES CCOc1cc(ccc1OCCCOc1ccc(cc1)C(CC)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/c1-4-23(3)26-13-15-27(16-14-26)36-18-9-19-37-28-17-12-25(20-29(28)35-5-2)21-30-31(34)33(32(38)39-30)22-24-10-7-6-8-11-24/h6-8,10-17,20-21,23H,4-5,9,18-19,22H2,1-3H3/b30-21+InChIKey
FZXACYLCWHHOAY-MWAVMZGNSA-NSynonyms
(5E)3benzyl5((4(3(4butan2ylphenoxy)propoxy)3ethoxyphenyl)methylidene)2sulfanylidene13thiazolidin4one
(5E)3BENZYL5(4(3(4(BUTAN2YL)PHENOXY)PROPOXY)3ETHOXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
CCC(C)C1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)OCC
CCOc1cc(ccc1OCCCOc1ccc(cc1)C(CC)C)C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC32H35NO4S2c1423(3)26131527(161426)36189193728171225(2029(28)3552)213031(34)33(32(38)3930)2224107681124h681017202123H459181922H213H3b3021+
MFCD10465819
STK021009
ZINC000097959618
ZINC000097959619
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