Vitas-M small molecule compound

1-(3-fluorophenyl)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,8-dihydro-1H-imidazo[4,5-e][1,4]thiazepin-5-ol

Catalog ID
STL320497
SMILES COc1cc(cc(c1O)OC)C1SCC(=Nc2c1n(cn2)c1cccc(c1)F)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 C20H18FN3O4S MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18FN3O4S/c1-27-14-6-11(7-15(28-2)18(14)26)19-17-20(23-16(25)9-29-19)22-10-24(17)13-5-3-4-12(21)8-13/h3-8,10,19,26H,9H2,1-2H3,(H,23,25)
InChIKey
WKEXUUBMDZMVFW-UHFFFAOYSA-N
Synonyms
1435998-89-2
1(3fluorophenyl)8(4hydroxy35dimethoxyphenyl)48dihydroimidazo(45e)(14)thiazepin5one
1(3fluorophenyl)8(4hydroxy35dimethoxyphenyl)68dihydro1Himidazo(45e)(14)thiazepin5ol
1435998892
COC1=CC(=CC(=C1O)OC)C2C3=C(NC(=O)CS2)N=CN3C4=CC(=CC=C4)F
InChI=1SC20H18FN3O4Sc12714611(715(282)18(14)26)191720(2316(25)92919)221024(17)1353412(21)813h38101926H9H212H3(H2325)
MFCD28029528
ZINC000095480852
ZINC000095480853

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Available files

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