Vitas-M small molecule compound
(5Z)-5-[(3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene]-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK810835
SMILES Clc1ccc(c(c1)Cl)COc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)C(C)C)c1ccccc1
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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 C29H23Cl2N3O2S2 MW 580.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23Cl2N3O2S2/c1-18(2)34-28(35)26(38-29(34)37)14-21-16-33(23-6-4-3-5-7-23)32-27(21)19-9-12-24(13-10-19)36-17-20-8-11-22(30)15-25(20)31/h3-16,18H,17H2,1-2H3/b26-14-InChIKey
IPBNVGZZCFHWLW-WGARJPEWSA-NSynonyms
(5Z)5((3(4((24dichlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)3(propan2yl)2thioxo13thiazolidin4one
(5Z)5((3(4((24dichlorophenyl)methoxy)phenyl)1phenylpyrazol4yl)methylidene)3propan2yl2sulfanylidene13thiazolidin4one
CC(C)N1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5)SC1=S
Clc1ccc(c(c1)Cl)COc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)C(C)C)c1ccccc1
InChI=1SC29H23Cl2N3O2S2c118(2)3428(35)26(3829(34)37)14211633(236435723)3227(21)1991224(131019)36172081122(30)1525(20)31h31618H17H212H3b2614
MFCD03933050
ZINC000002520523
ZINC2520523
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