Vitas-M small molecule compound
(5Z)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK235747
SMILES S=C1S/C(=C\c2ccccc2OCc2ccc(cc2)[N+](=O)[O-])/C(=O)N1CCc1ccccc1
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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 C25H20N2O4S2 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O4S2/c28-24-23(33-25(32)26(24)15-14-18-6-2-1-3-7-18)16-20-8-4-5-9-22(20)31-17-19-10-12-21(13-11-19)27(29)30/h1-13,16H,14-15,17H2/b23-16-InChIKey
IASZDBTWSCKZGT-KQWNVCNZSA-NSynonyms
769164-62-7(5Z)5((2((4nitrophenyl)methoxy)phenyl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((2((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2((4nitrobenzyl)oxy)benzylidene)3(2phenylethyl)2thioxo13thiazolidin4one
(Z)5(2((4nitrobenzyl)oxy)benzylidene)3phenethyl2thioxothiazolidin4one
769164627
C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)(N+)(=O)(O))SC2=S
InChI=1SC25H20N2O4S2c282423(3325(32)26(24)1514186213718)1620845922(20)311719101221(131119)27(29)30h11316H141517H2b2316
MFCD03684759
S=C1SC(=Cc2ccccc2OCc2ccc(cc2)(N+)(=O)(O))C(=O)N1CCc1ccccc1
ZINC000002246407
ZINC02246407
ZINC2246407
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