Vitas-M small molecule compound

(5E)-3-benzyl-5-(4-{2-[4-(hexyloxy)phenoxy]ethoxy}-3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK093060
SMILES CCCCCCOc1ccc(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 C32H35NO5S2 MW 577.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35NO5S2/c1-3-4-5-9-18-36-26-13-15-27(16-14-26)37-19-20-38-28-17-12-25(21-29(28)35-2)22-30-31(34)33(32(39)40-30)23-24-10-7-6-8-11-24/h6-8,10-17,21-22H,3-5,9,18-20,23H2,1-2H3/b30-22+
InChIKey
ISIMLRDRNIOCSB-JBASAIQMSA-N
Synonyms

(5E)3benzyl5((4(2(4hexoxyphenoxy)ethoxy)3methoxyphenyl)methylidene)2sulfanylidene13thiazolidin4one
(5E)3BENZYL5(4(2(4(HEXYLOXY)PHENOXY)ETHOXY)3METHOXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)OC
CCCCCCOc1ccc(cc1)OCCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC32H35NO5S2c13459183626131527(161426)3719203828171225(2129(28)352)223031(34)33(32(39)4030)2324107681124h6810172122H359182023H212H3b3022+
MFCD02122756
STK093060
ZINC000097959234
ZINC97959234

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Available files

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