Vitas-M small molecule compound
(5Z)-5-{2-[2-(4-tert-butylphenoxy)ethoxy]benzylidene}-3-phenyl-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK069542
SMILES S=C1S/C(=C\c2ccccc2OCCOc2ccc(cc2)C(C)(C)C)/C(=O)N1c1ccccc1
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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 C28H27NO3S2 MW 489.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO3S2/c1-28(2,3)21-13-15-23(16-14-21)31-17-18-32-24-12-8-7-9-20(24)19-25-26(30)29(27(33)34-25)22-10-5-4-6-11-22/h4-16,19H,17-18H2,1-3H3/b25-19-InChIKey
DXPFSVPWAWFCDS-PLRJNAJWSA-NSynonyms
(5Z)5((2(2(4TERTBUTYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2(2(4TERTBUTYLPHENOXY)ETHOXY)BENZYLIDENE)3PHENYL2THIOXO13THIAZOLIDIN4ONE
CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4
InChI=1SC28H27NO3S2c128(23)21131523(161421)31171832241287920(24)192526(30)29(27(33)3425)22105461122h41619H1718H213H3b2519
MFCD02109211
S=C1SC(=Cc2ccccc2OCCOc2ccc(cc2)C(C)(C)C)C(=O)N1c1ccccc1
STK069542
ZINC000013898386
ZINC13898386
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