Vitas-M small molecule compound
(5Z)-3-benzyl-5-{3-ethoxy-4-[(4-nitrobenzyl)oxy]benzylidene}-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK086381
SMILES CCOc1cc(ccc1OCc1ccc(cc1)[N+](=O)[O-])/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 C26H22N2O5S2 MW 506.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O5S2/c1-2-32-23-14-20(10-13-22(23)33-17-19-8-11-21(12-9-19)28(30)31)15-24-25(29)27(26(34)35-24)16-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3/b24-15-InChIKey
PNXMDYKUROVBPO-IWIPYMOSSA-NSynonyms
(5Z)3BENZYL5((3ETHOXY4((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3BENZYL5(3ETHOXY4((4NITROBENZYL)OXY)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
5((3ETHOXY4((4NITROPHENYL)METHOXY)PHENYL)METHYLENE)3BENZYL2THIOXO13THIAZOLIDIN4ONE
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CC=C3)OCC4=CC=C(C=C4)(N+)(=O)(O)
CCOc1cc(ccc1OCc1ccc(cc1)(N+)(=O)(O))C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC26H22N2O5S2c1232231420(101322(23)33171981121(12919)28(30)31)152425(29)27(26(34)3524)16186435718h315H21617H21H3b2415
MFCD01590504
STK086381
ZINC000013893973
ZINC13893973
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