Vitas-M small molecule compound

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

Catalog ID
STL313650
SMILES Fc1ccc(cc1)n1cnc2c1C(SCC(=N2)O)c1cccc(c1)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 C18H14FN3O2S MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14FN3O2S/c19-12-4-6-13(7-5-12)22-10-20-18-16(22)17(25-9-15(24)21-18)11-2-1-3-14(23)8-11/h1-8,10,17,23H,9H2,(H,21,24)
InChIKey
URUDRGHDXMRLQY-UHFFFAOYSA-N
Synonyms
1401598-92-2
1(4fluorophenyl)8(3hydroxyphenyl)48dihydroimidazo(45e)(14)thiazepin5one
1(4fluorophenyl)8(3hydroxyphenyl)68dihydro1Himidazo(45e)(14)thiazepin5ol
1401598922
C1C(=O)NC2=C(C(S1)C3=CC(=CC=C3)O)N(C=N2)C4=CC=C(C=C4)F
InChI=1SC18H14FN3O2Sc19124613(7512)2210201816(22)17(25915(24)2118)1121314(23)811h18101723H9H2(H2124)
MFCD28030234
ZINC000079490673
ZINC000079490677

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.