Vitas-M small molecule compound
(5Z)-5-(2,6-dichlorobenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK014230
SMILES S=C1S/C(=C\c2c(Cl)cccc2Cl)/C(=O)N1c1ccc(cc1)Oc1ccccc1
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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 C22H13Cl2NO2S2 MW 458.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13Cl2NO2S2/c23-18-7-4-8-19(24)17(18)13-20-21(26)25(22(28)29-20)14-9-11-16(12-10-14)27-15-5-2-1-3-6-15/h1-13H/b20-13-InChIKey
ATJRJDPGTKTDGO-MOSHPQCFSA-NSynonyms
575471-34-0(5Z)5((26DICHLOROPHENYL)METHYLIDENE)3(4PHENOXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(26DICHLOROBENZYLIDENE)3(4PHENOXYPHENYL)2THIOXO13THIAZOLIDIN4ONE
(Z)5(26dichlorobenzylidene)3(4phenoxyphenyl)2thioxothiazolidin4one
575471340
C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=CC4=C(C=CC=C4Cl)Cl)SC3=S
InChI=1SC22H13Cl2NO2S2c231874819(24)17(18)132021(26)25(22(28)2920)1491116(121014)27155213615h113Hb2013
MFCD04026428
S=C1SC(=Cc2c(Cl)cccc2Cl)C(=O)N1c1ccc(cc1)Oc1ccccc1
STK014230
ZINC000002376227
ZINC02376227
ZINC2376227
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