Vitas-M small molecule compound

(2Z,5E)-5-[(1-{4-[(4-bromobenzyl)oxy]phenyl}-2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-[(2,3-dimethylphenyl)imino]-1,3-thiazolidin-4-one

Catalog ID
STK153234
SMILES Brc1ccc(cc1)COc1ccc(cc1)n1c(C)cc(c1C)/C=C\1/S/C(=N\c2cccc(c2C)C)/NC1=O

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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 C31H28BrN3O2S MW 586.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28BrN3O2S/c1-19-6-5-7-28(21(19)3)33-31-34-30(36)29(38-31)17-24-16-20(2)35(22(24)4)26-12-14-27(15-13-26)37-18-23-8-10-25(32)11-9-23/h5-17H,18H2,1-4H3,(H,33,34,36)/b29-17+
InChIKey
FSAHEYVQPFXARB-STBIYBPSSA-N
Synonyms

(2Z5E)5((1(4((4BROMOBENZYL)OXY)PHENYL)25DIMETHYL1HPYRROL3YL)METHYLIDENE)2((23DIMETHYLPHENYL)IMINO)13THIAZOLIDIN4ONE
(5E)5((1(4((4BROMOPHENYL)METHOXY)PHENYL)25DIMETHYLPYRROL3YL)METHYLIDENE)2(23DIMETHYLANILINO)13THIAZOL4ONE
Brc1ccc(cc1)COc1ccc(cc1)n1c(C)cc(c1C)C=C1SC(=Nc2cccc(c2C)C)NC1=O
CC1=C(C(=CC=C1)NC2=NC(=O)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Br)C)S2)C
InChI=1SC31H28BrN3O2Sc11965728(21(19)3)33313430(36)29(3831)17241620(2)35(22(24)4)26121427(151326)37182381025(32)11923h517H18H214H3(H333436)b2917+
MFCD03167239
ZINC000097960146
ZINC97960146

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Available files

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