Vitas-M small molecule compound

(5E)-3-(3,4-dimethylphenyl)-5-[3-ethoxy-4-(naphthalen-2-ylmethoxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STL419091
SMILES CCOc1cc(ccc1OCc1ccc2c(c1)cccc2)/C=C\1/SC(=S)N(C1=O)c1ccc(c(c1)C)C

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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 C31H27NO3S2 MW 525.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27NO3S2/c1-4-34-28-17-22(11-14-27(28)35-19-23-10-12-24-7-5-6-8-25(24)16-23)18-29-30(33)32(31(36)37-29)26-13-9-20(2)21(3)15-26/h5-18H,4,19H2,1-3H3/b29-18+
InChIKey
SVXNPUIVJZDBDA-RDRPBHBLSA-N
Synonyms

(5E)3(34DIMETHYLPHENYL)5((3ETHOXY4(NAPHTHALEN2YLMETHOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)3(34dimethylphenyl)5(3ethoxy4(naphthalen2ylmethoxy)benzylidene)2thioxo13thiazolidin4one
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OCC4=CC5=CC=CC=C5C=C4
CCOc1cc(ccc1OCc1ccc2c(c1)cccc2)C=C1SC(=S)N(C1=O)c1ccc(c(c1)C)C
InChI=1SC31H27NO3S2c1434281722(111427(28)351923101224756825(24)1623)182930(33)32(31(36)3729)2613920(2)21(3)1526h518H419H213H3b2918+
MFCD03614100
ZINC000003768654
ZINC03768654
ZINC3768654

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Available files

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